IBS-ZINC02156005 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.4610 -3.9900 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.3030 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.7300 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.1070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.0930 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.8150 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.1470 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.8190 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8880 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.2280 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.8640 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9270 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.1760 -5.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -3.2210 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.9280 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.9490 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0730 -6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.3910 -8.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.4920 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.1430 -9.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -6.1990 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6260 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.5100 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.0360 -12.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.6790 -13.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7960 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.2700 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.9710 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.2910 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.3980 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7970 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.2640 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.0290 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.4960 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.0050 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5370 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.7160 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.9530 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.3590 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.3550 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.8830 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.3690 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.5710 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.7270 -13.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.3090 -14.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.7350 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5800 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.5740 -10.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.4340 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END