ASINEX-ZINC05018673 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3330 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4920 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.9720 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.0550 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7520 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.1540 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.9720 -7.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.4080 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.4700 -8.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.5030 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6000 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.0170 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.3390 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.2440 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.8270 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.7150 -8.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.0620 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.1190 -9.6480 Cl 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.1560 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0540 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.4560 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1810 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.2700 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.9580 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.3010 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.8220 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.7670 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.1470 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.4310 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.6620 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.2760 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.6650 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.4690 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.0790 -9.9000 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 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 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END