CHEMDIV-ZINC02500195 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 1.5720 -1.0290 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.3990 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.9100 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -2.9130 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.3310 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.0320 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.9470 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.5970 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.0450 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.1330 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.2170 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.2260 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.3140 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.3980 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.1420 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 3.5370 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 4.7120 -1.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 5.9410 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 4.2260 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 4.8150 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 3.9200 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 4.0010 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 4.9750 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 5.8690 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 5.7860 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 6.7580 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 5.0640 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 2.8580 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.3280 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1170 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.6650 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.3120 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.1000 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.3280 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.9840 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.6950 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.5130 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.3570 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.1610 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.8210 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.5290 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -0.2790 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.5380 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.0020 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.3420 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.7100 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.4610 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 1.8870 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 2.0130 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 3.7710 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 3.3020 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 6.6310 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 7.5700 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 7.1630 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 6.2420 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 4.4450 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 6.0990 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 4.7100 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 2.0150 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 2.5190 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 3.2700 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END