CHEMDIV-ZINC04959925 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.3240 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1710 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -0.4220 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -1.5540 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2820 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.2370 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.7890 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.5310 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.2840 2.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.1870 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.1560 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.0590 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.0890 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.7550 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.9420 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.2160 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.8260 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.0020 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3930 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.2770 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.0470 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.2170 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.3760 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -5.2280 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -4.4930 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -4.1000 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.2380 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5850 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.5550 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2820 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.4570 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.0570 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.3990 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.8370 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.0150 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.1810 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.0830 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.8470 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.9360 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.2300 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.8000 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.5640 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.5400 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.9640 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.0280 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.5190 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.2360 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.7450 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.9530 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.4810 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -5.4690 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -6.1480 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -3.5270 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.9880 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.3240 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -2.9830 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.3520 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.8940 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.9890 -4.8750 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 60 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 61 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 60 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 62 1 0 0 0 0 M END