IBS-ZINC00704010 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.9630 1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2340 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.2340 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.1790 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.2230 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.3990 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.5320 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.4790 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.3100 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5440 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.6570 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.5950 7.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.2050 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.9200 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.6550 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.2590 6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.1470 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.4440 5.5880 N 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 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.9040 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.2150 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6700 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.4980 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4360 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.7850 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.2480 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.5530 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END