NCID-ZINC01712550 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.3250 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.5350 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.2560 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.4660 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.9580 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.2400 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.0340 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.3130 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1280 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.4240 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.8560 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.1950 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.3790 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7200 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.5360 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.4380 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6150 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.1800 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -4.1620 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.1310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.1890 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.8740 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.6200 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.1940 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.0400 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.4660 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -5.0490 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.8680 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.3490 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END