CHEMDIV-ZINC06782454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5690 1.3150 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1780 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -0.7560 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6140 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0750 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.3510 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9510 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0330 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0190 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.6410 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.6950 -6.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.6670 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.5670 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.5020 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8090 -9.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.1140 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 4.1880 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.4350 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 5.6540 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.6100 -11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.3520 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2790 -11.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.2350 -12.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9750 -12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.2270 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.0510 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.7680 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3050 -8.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.4440 -9.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.9280 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.6260 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5510 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.0120 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4540 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.3240 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7150 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8030 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.4170 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1020 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.5290 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.9840 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7000 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.5190 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.0360 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.0730 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.6620 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0010 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.0990 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.4570 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.1100 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 6.6350 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.8080 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.0860 -13.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.6360 -13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.8040 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4790 -1.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2040 0.0650 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END