CHEMDIV-ZINC04925214 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0450 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8090 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.2420 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.0470 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.5190 -8.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.3840 -7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.0240 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.2690 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.9100 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.2800 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.0240 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.4080 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.1740 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.1700 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.3340 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -10.7780 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -12.0980 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.9960 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.5090 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.7220 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.8780 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END