CHEMBRIDGE-ZINC04990093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5030 -0.4420 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.8360 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.2400 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.2520 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1640 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.1440 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.6560 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2480 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.0760 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.6770 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.4430 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.6220 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.0200 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.3960 -7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.9090 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.4670 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.0020 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.9900 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.4530 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.9180 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.6520 -12.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.0050 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2260 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4890 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4930 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.2580 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.6280 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.7050 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.2810 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.7640 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5790 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.1100 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.6780 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6950 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.0300 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4570 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.2350 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.1200 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.9430 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.4990 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.4300 -11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.4520 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5060 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.8230 -0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0400 -1.2800 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5860 -3.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.1280 -3.3750 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 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 47 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 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 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END