CHEMBRIDGE-ZINC02990750 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.0050 0.3790 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6160 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.8740 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.8170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.5240 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.3000 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.3400 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.0660 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2350 -3.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.4150 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.9920 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.8470 -7.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.1060 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.5840 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.8950 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.8380 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.6070 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.4460 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.5170 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.7480 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.2420 -12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.8050 -14.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.3150 -15.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.0300 -15.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.0470 -14.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.4150 -13.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.8580 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.1730 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3370 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.0040 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.2510 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1520 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.1780 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.0750 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.4520 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.4140 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.0230 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.9730 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.4760 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.9760 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.3340 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.3830 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.0620 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.1920 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -9.2940 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -9.7560 -13.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.9000 -14.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -9.0110 -16.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -8.2610 -15.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.0900 -15.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.9410 -14.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.4800 -14.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.6930 -12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.7890 -13.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.7280 -12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END