NCID-ZINC01654145 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -3.1490 2.5490 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.5260 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.3990 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.2580 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.3650 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -0.6610 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0970 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.5050 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8540 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6670 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.0380 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.7440 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.0990 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.7440 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.0650 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.7390 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -2.0120 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.8680 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.1180 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.5140 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.6590 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.4130 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.7820 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.5210 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.4580 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.2710 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.1470 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 2.2090 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.3930 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.4800 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.7340 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.1600 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.8560 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.0690 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.6700 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.3660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.1700 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1200 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.2900 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.6760 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.8200 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.5930 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.5580 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.0040 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.7080 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.9680 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.5300 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.6220 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.2250 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.2230 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.7820 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.8930 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.4380 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END