NCID-ZINC05395887 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.7360 2.4850 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.2160 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.9770 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8010 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3180 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3370 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0770 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.0600 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.3700 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.7820 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.7610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.2050 -3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -1.2150 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5910 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.7680 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.0390 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.1410 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.9790 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.6980 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5160 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.3310 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.4680 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.8510 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.1700 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.3300 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5340 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.8880 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.2690 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2680 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.2510 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.6940 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.4500 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.5100 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.5500 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.5550 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.3020 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.1540 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4070 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.4120 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.3820 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.3840 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.1180 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.9120 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.1720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.1310 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.8400 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.0830 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.6830 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.3680 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.0570 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.9550 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5840 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.2620 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.5040 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.2330 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.5120 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END