CHEMDIV-ZINC03651192 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.4130 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.1610 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.3610 1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.6770 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.7240 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.4060 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.0510 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.8530 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.1620 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 0.6930 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.0940 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9980 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.2120 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.1060 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.3760 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.1710 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.4900 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0200 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.7810 -2.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 2.0560 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 0.8950 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.2400 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 4.4750 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 3.2960 -4.5640 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.2280 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.7800 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 0.9430 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.4670 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.7270 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.1300 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.1120 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.2740 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 4.8720 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 5.2070 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.2630 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.2180 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 4.2410 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.4700 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END