IBS-ZINC05246626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0710 1.4440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.7610 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4920 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.7960 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4210 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.5960 3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -5.2240 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.5540 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.9620 3.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.1320 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.9900 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -7.3070 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.3920 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -6.9340 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.9910 0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.9390 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.0210 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.5360 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6940 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.3350 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8200 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.6630 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5120 7.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7740 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9070 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3760 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8060 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8720 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.8780 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.1100 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.1120 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.7440 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.7880 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.3970 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.5960 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.0970 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2390 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2620 3.4460 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END