CHEMDIV-ZINC06859647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2740 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4490 -9.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.5800 -9.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.1860 -10.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.8880 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2240 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.5820 -12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.5980 -12.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.2530 -12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.9050 -11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.2730 -13.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.6760 -14.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.7380 -13.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.6660 -15.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4980 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.2200 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9890 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.6270 -12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8660 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.6270 -14.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.5710 -16.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.7920 -16.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END