IFLAB-ZINC02711055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 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 0.2470 -0.0660 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0000 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5490 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7580 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.3830 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.2440 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.9480 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 -0.8920 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.0080 -1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.3670 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.0490 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2000 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5830 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.7360 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.8680 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.2410 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.7240 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.2120 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -9.5720 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -10.4440 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.9550 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.5950 -5.1000 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.9370 -0.9950 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.3340 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.6770 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.0160 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.4630 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.7400 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.4550 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.5460 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.7010 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.9850 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.5310 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.9540 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -11.5070 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.6360 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.2120 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END