CHEMBRIDGE-ZINC02841826 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5240 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.9920 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.8780 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.6860 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.7730 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.0630 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.2730 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1830 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.0550 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.6770 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.2440 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.1470 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.5240 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.9770 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.4890 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.0990 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.9620 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3680 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1690 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1540 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2520 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6850 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6180 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.9070 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.1860 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.8000 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.0350 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.1270 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -7.4990 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.3270 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END