CHEMBRIDGE-ZINC04842257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.5670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0590 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4080 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5560 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.7680 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5690 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.7930 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.2300 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.4430 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.2140 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.7520 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.0910 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.2870 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -4.0330 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -2.9030 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.2880 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.4280 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -2.0650 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.1160 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9050 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8320 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1360 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2050 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.4880 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.0930 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.2800 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.4120 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.1840 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.5930 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.2470 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.8170 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.2630 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.1780 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.7880 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -4.9930 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -2.8420 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.9470 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.3510 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.5120 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -5.3990 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.4530 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -1.0930 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -1.9900 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -2.2700 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.2070 -3.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.3280 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -3.1440 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END