CHEMDIV-ZINC02182884 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4530 0.9580 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5300 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -1.0130 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.1730 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.7080 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.3620 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.2770 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -1.3990 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.1190 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.6340 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.2510 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7060 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7490 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9960 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3570 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.6560 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.1020 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.1130 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.4540 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.8000 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.8060 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4650 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.4420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.1250 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.4690 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.5480 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.3110 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.1370 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.6290 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -1.9580 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.1440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3660 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 0.5220 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.5070 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.0120 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.5820 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.2860 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.5570 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.2080 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.8170 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3350 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.4780 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0010 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.8530 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.2290 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.8440 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.0780 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7040 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.4870 -1.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.1770 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END