NCID-ZINC05124407 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4910 1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8400 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.7670 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.9870 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 -6.8960 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.9270 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.8920 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.9120 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -5.8530 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.9920 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.1520 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.1940 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.1570 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3570 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.3540 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.1670 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.9740 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.9620 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3930 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.1050 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.2060 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.6160 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.9270 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.8290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.4250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.7630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.8580 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.7230 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -5.8470 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.9450 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.1610 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.2840 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -9.2820 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.1700 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.0510 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.0300 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.9630 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.6940 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -4.2460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.0720 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.3530 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END