CHEMBRIDGE-ZINC04703142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5070 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4970 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0340 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.3840 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8860 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.6010 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.9980 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.7540 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.2240 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.2420 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.7720 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -6.9980 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -8.4590 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -9.0620 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -9.3740 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -9.9270 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -10.1470 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -9.8370 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -9.3150 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5220 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0260 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8880 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1550 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.5970 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1290 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1730 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6220 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1800 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1340 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1220 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.3790 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.1000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.0950 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.4210 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -6.5750 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -8.8080 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -8.7600 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -9.1910 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -10.1830 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -10.5770 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.0790 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2360 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6060 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3900 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3990 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END