CHEMBRIDGE-ZINC02461951 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.4310 -0.1840 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.4740 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.2400 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 3.5450 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 4.5330 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 5.7050 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 5.7280 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 4.7250 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 7.0090 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 6.9000 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 7.9570 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 8.7360 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 9.7490 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 9.9840 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 9.2140 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 8.2000 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 11.2300 9.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 8.2100 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 8.5960 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 7.8730 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 10.0100 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 10.3020 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 11.6190 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 12.6470 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 12.3610 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 11.0440 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.8720 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2940 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.3520 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.4230 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.7080 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.4580 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.8140 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.3670 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.3440 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 4.0030 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 4.8670 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 4.0700 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.5500 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 5.9790 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 8.5580 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 10.3460 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 9.3930 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 7.5990 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 8.9270 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 9.5070 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 11.8420 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 13.6730 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 13.1670 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 10.8590 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.2230 2.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3720 1.2900 3.7990 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END