CHEMDIV-ZINC04671866 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6990 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4930 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6110 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0140 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.1220 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.8270 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.4240 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.3200 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.1240 -6.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.0530 -7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.1600 -5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.1490 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.6290 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.6480 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.1900 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.7110 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.6950 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.2090 -3.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.4100 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3780 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.5370 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.3450 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.9100 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.9750 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.7900 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.2060 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.2410 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.1340 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.1050 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END