CHEMDIV-ZINC05054964 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0210 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.0020 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.3080 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.5720 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.2170 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.9830 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.8020 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.5160 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.3550 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0830 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.2470 -1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.5160 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.6450 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.6150 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.6510 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.7170 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.7480 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.7140 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.7560 -1.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.5000 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.8700 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.2520 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.0820 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.8960 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.7820 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.6270 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.5250 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.5800 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END