IBS-ZINC02296522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7210 -0.1040 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.4720 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6120 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.9650 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1770 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.0370 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.6820 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.1030 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.8510 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.0820 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.0130 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.4160 0.9670 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.3360 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.2930 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.4540 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.9850 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.3520 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.8920 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.2440 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.0640 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END