CHEMBRIDGE-ZINC04991832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5640 1.2100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.4150 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6430 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.6330 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.4270 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.8780 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9500 -1.5830 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.2980 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.8520 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7100 -0.6580 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.8030 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.7510 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -3.6230 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.5480 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -2.6010 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.7320 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2490 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.4570 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.5100 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.1360 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.8380 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9020 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.0800 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.2540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.7700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8090 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6830 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.8070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 0.3670 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.2500 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.8090 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -4.3620 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -4.2280 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -2.5420 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -0.9940 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.9600 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.0550 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3390 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.4520 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.7940 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END