NCID-ZINC04353405 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.7900 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.4250 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.1690 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6560 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.0230 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.5800 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.9990 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.6360 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 4.4710 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.8320 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 6.5140 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.9290 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.7810 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 6.0350 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.9720 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 6.1840 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.3490 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 7.4980 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 8.1560 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9940 7.3940 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 9.1010 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 8.3640 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 9.2350 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 10.4840 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 9.0560 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 9.5370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5370 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.3320 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.6780 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7750 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.9550 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.0610 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.9590 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.7820 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.2110 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.2480 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.3560 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.3670 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -7.2790 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.2260 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.5760 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.2230 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.1800 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.2560 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.6380 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.8640 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 6.8940 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.1620 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.7660 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 6.4790 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 8.1030 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 9.6870 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 9.8270 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 7.6010 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 7.8430 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0270 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8640 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4550 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.8950 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -10.4520 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -9.5990 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.2590 -4.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5580 8.5800 4.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3670 9.1970 -0.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 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 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 63 1 0 0 0 0 25 26 2 0 0 0 0 25 64 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 M CHG 1 62 -1 M CHG 1 63 -1 M CHG 1 64 -1 M END