IFLAB-ZINC04223602 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5210 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.9100 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2940 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.6900 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.7150 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.2530 -3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.3860 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.0870 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.1340 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.8460 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.4150 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.5730 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.8290 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.0070 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.0280 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.0560 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.2420 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -1.4340 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -0.3740 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.1430 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.9160 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 1.7190 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 1.4990 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 0.4690 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1080 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9100 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8830 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1730 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6100 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1740 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.4460 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.3790 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9010 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.6440 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.1080 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.2400 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.7180 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -3.0490 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.6110 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.0980 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 2.5360 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 2.1490 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 0.3100 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.5040 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.9760 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4630 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END