IBS-ZINC02355170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.6790 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 6.5310 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 5.8790 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 7.0140 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 6.8840 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 5.6220 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 4.4860 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.6010 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.6670 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 3.1270 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3780 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.8840 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.6540 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.8110 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.3140 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 5.5030 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.8760 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.1260 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0220 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9470 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.1060 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 7.9940 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 7.7620 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.4560 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 3.2140 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.6090 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.6020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.0440 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 1.6380 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.5530 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.5920 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.5530 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.2290 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 5.4070 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.2340 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.5880 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END