CHEMBRIDGE-ZINC02827950 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5820 1.2450 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7860 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.0670 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.5710 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.0520 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 0.1830 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.3860 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.2150 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.1180 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.4030 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.1380 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.6540 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.1710 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.9030 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 0.9120 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 0.4620 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 1.7040 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 2.0050 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.4820 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.8700 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8800 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6780 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3040 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8680 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7890 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.1590 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.6850 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1040 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.0820 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.4960 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.6070 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4790 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.0210 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.0190 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.5530 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 1.7880 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.3230 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 2.5490 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 2.6420 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 1.0870 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.2620 -1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0220 -1.2320 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0760 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END