NCID-ZINC01668955 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -3.5720 -0.0230 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.3860 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.1210 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.0300 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.2280 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5970 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.3930 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.0270 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.6440 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5930 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9110 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.3480 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.2940 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.9150 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.5860 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.3580 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.9770 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6510 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5270 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.6590 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.5390 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.6260 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.7450 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.8830 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.5550 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.6820 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.6280 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.6010 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.7120 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0760 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.6340 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.6510 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.0670 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.6120 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.7140 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.1320 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END