NCID-ZINC05811171 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 71 0 0 1 0 0 0 0 0999 V2000 -1.5940 0.9410 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3350 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.6810 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.1380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3620 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -1.1460 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.7010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.7890 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.7120 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.8330 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0920 -1.2430 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.7240 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.5880 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 1.5340 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 0.6940 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 1.9430 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7170 2.7390 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 2.2900 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 1.7530 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 0.6530 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 2.8970 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 2.9040 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2700 2.0640 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 2.7770 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 3.8380 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 3.8110 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 4.2130 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 5.1350 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 4.2620 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4500 5.4280 -3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0180 6.3270 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3480 5.5030 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9170 5.3040 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4010 4.2500 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6680 6.4410 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6460 6.4020 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3010 7.3220 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.5750 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7550 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9360 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0910 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.8140 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.1890 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.7950 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.1430 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.0270 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.6890 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.6600 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.6990 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.1880 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.1710 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.7300 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.8170 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.3130 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.1140 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 2.3910 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 1.5110 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 3.2340 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 3.7950 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2580 2.8060 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 1.8330 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3360 3.4780 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7890 4.6150 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8770 6.3790 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3050 5.5670 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.2990 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2920 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8890 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.0900 0.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3320 -5.0200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.4420 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.7290 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 69 1 M END