CHEMBRIDGE-ZINC02902530 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.7910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.0720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.5970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.1260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.6590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -8.1860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -8.5820 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -9.9260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -10.2570 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -11.5930 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -12.6200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -12.2870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -10.9480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -14.0550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.2730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.1370 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0160 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0310 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.1220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1070 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2770 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2930 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.3940 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.3780 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2300 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.2140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.4940 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.5100 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.2920 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.2760 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -8.5560 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.5720 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -9.4680 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -11.8230 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -13.0710 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -10.7430 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -14.3870 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -14.6970 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -14.1890 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.5760 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.2550 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.2410 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END