NCID-ZINC01734556 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.6710 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.0530 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.6500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8530 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5400 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.4910 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.0190 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.5190 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7980 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.4230 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.7690 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.4900 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.8650 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.6570 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.9160 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.5010 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.8270 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.5680 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.9780 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.3940 -3.5770 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.1720 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.6510 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.7250 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.2050 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.5760 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.3080 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.8590 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6950 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9800 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4290 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.6600 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.7040 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.2850 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.8230 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.7720 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -7.3470 -3.5270 H 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 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END