CHEMBRIDGE-ZINC05024473 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6300 1.3510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 0.0900 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4620 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2290 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0170 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.5340 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.6560 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.1250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.9920 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.6220 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.3760 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.4810 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 5.1730 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 4.7610 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.6550 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.9670 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 5.6300 -1.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.9860 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.6560 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.5450 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5510 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.4560 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.1560 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.9570 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.0540 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.3480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.3400 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9030 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.0960 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6510 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.2720 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.1470 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1300 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.1920 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.2950 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.8280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.6440 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.5390 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.3880 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 2.1790 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.3060 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 4.8020 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 6.0360 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 3.3330 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.1070 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.6160 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.8610 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.5080 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.9020 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.5590 2.1900 N 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END