IFLAB-ZINC04367602 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.8510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.4760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.8660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.6190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -6.0890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -6.6610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.8660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.5140 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -6.5080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -8.1590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -8.1730 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -8.5820 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -10.1070 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -10.5840 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1890 -10.1650 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -10.1170 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -12.1110 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.7900 -0.0060 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.8880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.5540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -6.6680 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -5.8540 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -7.4650 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -8.6130 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -8.4230 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -7.0870 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -8.6130 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -8.2400 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -8.1320 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -10.5570 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -10.4000 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -10.5470 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -10.4420 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -12.4430 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -12.4500 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -12.5300 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.9900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -8.6520 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 51 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END