NCID-ZINC05351355 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.2630 2.0690 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.6560 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.2350 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 0.2210 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.3860 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.6120 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 -2.2740 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4770 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8150 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9820 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8800 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1730 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.8430 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.9820 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4200 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -3.4890 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.5000 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.6840 -5.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.1580 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.7530 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.5540 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.1470 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.3410 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.5190 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.7030 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.0330 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.4780 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2470 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.6920 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.8420 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.0210 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5950 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2280 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4660 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8710 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0620 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.1650 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.6550 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.5570 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.0720 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.2000 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.5940 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.7650 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.3790 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.6710 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END