ANALYTICONDISCOVERY-ZINC04260196 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2070 1.1330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2940 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.8580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.8080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.6280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3380 -1.9490 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.3650 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.6360 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.6660 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -5.2080 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -6.5640 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -6.8850 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -5.4240 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5670 -4.9720 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.2010 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.1170 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.9100 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.4510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.5390 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.4970 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.8660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.8830 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.0030 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.0210 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.9580 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.5770 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -5.3300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -4.5160 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -7.0510 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -6.4270 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -7.0280 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -7.4580 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.6830 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -7.3830 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -7.3780 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 34 1 0 0 0 0 16 35 1 0 0 0 0 16 39 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END