CHEMDIV-ZINC06818728 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 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 4.2970 1.6290 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.6460 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.1880 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.7080 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.6950 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.2130 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.9070 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.1470 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.3200 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.8700 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.7190 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.4650 -0.9840 C 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 0.4120 -0.5300 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4520 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.3840 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2070 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.2370 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.1070 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.6790 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.5820 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.0130 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 4.9280 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.0650 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 5.2380 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.4000 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.6200 -1.1440 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 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END