ANALYTICONDISCOVERY-ZINC05433631 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1250 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8390 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3000 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0340 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -2.3970 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.4210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.9100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.5950 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4820 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.9290 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.3160 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.7310 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.0330 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.0120 2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.9440 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.2060 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.4240 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.4360 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.0970 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.1070 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.9690 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.6270 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.4430 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.6990 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4050 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.7570 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.6600 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.7450 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.9340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.2140 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.4460 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.4010 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.9530 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.5520 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.1120 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.6640 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.3740 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.7700 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.9070 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.3000 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.8430 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 3.5020 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.7090 -3.3150 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 19 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 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END