CHEMBRIDGE-ZINC02877649 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.3620 -1.4930 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8770 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.8870 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.7620 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0790 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.4040 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.3120 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.7750 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 4.2010 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 4.6360 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 4.6560 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 4.2390 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.8020 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.3710 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 3.3340 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.8160 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 3.4080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 2.9070 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 1.8020 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.1980 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.7060 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.1170 -2.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 5.1500 -9.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8440 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.3910 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4230 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.4990 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.1430 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.8810 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.9200 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.2350 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.4980 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.1890 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7160 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0310 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.5490 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.3030 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.9700 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 4.2010 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.9970 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 4.2720 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 4.3470 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 2.6600 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 4.2640 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 3.3760 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 1.4130 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.3330 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6200 -1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 0.0820 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.9130 -3.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4020 1.3080 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.9270 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END