NCID-ZINC01597508 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.9210 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.6560 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.9550 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.5390 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1830 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.0140 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.2330 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.0520 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.2670 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.2000 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.3970 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.6620 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.7300 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.5310 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.9110 -8.6260 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.2690 -3.6810 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.0430 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.7670 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.8130 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.4510 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.0050 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.7390 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.2420 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.5080 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.0430 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.7770 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.2120 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.5630 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.7190 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.3640 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END