CHEMDIV-ZINC06733124 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.2450 0.8660 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.4850 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.9850 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3370 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.8360 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.1880 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.6800 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.0140 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8590 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.2600 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.3060 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.7080 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.1380 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.0670 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.6260 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.6290 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.5300 -8.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.6250 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.2420 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.8180 -8.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.3410 -10.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.3900 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.7650 -11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.9360 -12.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.0620 -11.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.0290 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -8.2010 -11.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.4360 -12.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -6.6380 -12.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -7.7680 -13.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.7540 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.2220 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2050 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3730 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2650 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.0970 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.0560 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2250 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.1160 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.9480 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.9070 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.0760 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.4280 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.2580 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -9.1250 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.8210 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -9.5580 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.2330 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -7.3610 -13.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.6420 -13.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -5.8510 -12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -8.5550 -13.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -7.9130 -12.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 44 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END