CHEMBRIDGE-ZINC04745424 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.7520 1.7970 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.2880 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 -0.0910 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.0340 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1990 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 1.2730 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.5420 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.4360 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.5950 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2620 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.2090 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.6400 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.5050 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.0900 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.0720 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.3250 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.5180 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.1310 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.4940 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.2310 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.6070 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.2410 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -6.2130 -6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.5840 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2400 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.2860 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.0020 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.2740 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.5580 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.0870 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2870 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6280 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.5210 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.1320 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.4070 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.1820 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.3190 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.3710 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.0450 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.5570 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4000 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.6940 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.3150 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.5570 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.9880 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.2890 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.7470 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.2060 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -7.7270 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -7.9020 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3100 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.0430 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3070 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1150 -1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7900 0.9090 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END