CHEMBRIDGE-ZINC02881366 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5410 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0110 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0550 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.5560 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.9040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.4570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.8240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.6560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.0970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.8420 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.6650 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -10.0940 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -10.2450 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -8.9700 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -7.9240 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9230 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9080 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8810 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3290 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3560 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1850 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1580 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.3950 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.4220 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.8130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.2530 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.7370 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.2950 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -10.6680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -10.4400 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -11.1420 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -10.2610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -9.1070 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -8.6900 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -7.5390 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -7.1080 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END