CHEMBRIDGE-ZINC02773624 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4330 -11.3830 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.3930 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.0230 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -9.0760 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.4640 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.8360 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.7890 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.9870 -0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.1580 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.4800 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.8030 -0.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.2110 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.0960 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.6060 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.9300 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.8190 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.4940 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.6500 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.7720 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.0990 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.9410 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.2910 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.6360 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.9820 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.9660 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.5980 -11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.2540 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -10.8620 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -11.9490 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -12.1070 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -10.4690 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.8110 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -10.0510 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.5950 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.3800 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.4240 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.7920 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8690 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.0660 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.0320 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.6700 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.8000 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.2690 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.6220 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.4320 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.6350 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.4840 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4560 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.5760 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.7220 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.8600 -5.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7090 -7.2540 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END