IFLAB-ZINC05183259 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.7130 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8170 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.2460 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.5310 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.7800 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.0160 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.0730 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.9140 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.6860 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.6230 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.2680 -5.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.0050 -9.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.7820 -9.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -7.2530 -9.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.0440 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.6310 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.0270 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.1760 -2.8510 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 0.1910 -0.1360 -2.1400 H 0 0 0 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 1.2660 -2.3880 -0.3820 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 3.1470 -7.9310 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -8.0330 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.7770 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.1390 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.1010 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.9160 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.4870 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.3110 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1720 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.3470 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.4580 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.0320 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.8560 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END