NCID-ZINC04523166 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 2.4550 -0.2030 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.4340 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1890 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.2170 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.8270 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.6060 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7980 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.2210 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.4430 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.6060 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.8210 -5.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.6260 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.9510 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.6560 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.0380 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.7410 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.0550 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.8660 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.2710 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.8850 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.1350 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.6640 -6.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.8960 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -11.1610 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.9870 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -9.0850 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.6940 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -11.0720 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -11.6900 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -10.9310 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.5520 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.9240 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.5820 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.7830 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.2810 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.7640 -10.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.7610 -11.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.6930 -9.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.1480 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.3020 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4340 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.8860 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5690 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.7640 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.7070 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.0490 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3660 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.0130 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.0290 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8720 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.5630 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.6450 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -11.6570 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -12.7610 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -11.4150 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.0010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.7600 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.7580 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.1270 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.0030 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.9220 -7.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7150 -3.3370 -10.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 61 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 36 62 1 0 0 0 0 M CHG 1 61 -1 M CHG 1 62 -1 M END