CHEMDIV-ZINC05036615 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5470 -3.0390 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5410 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1650 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2470 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6360 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5140 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.8780 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7980 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6630 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4180 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7520 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1800 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.3240 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.0190 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.3990 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 3.0390 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.3030 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.9190 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.2780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.1920 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.9190 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.9260 -1.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6020 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.2620 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.3190 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.3180 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9780 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.0110 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0480 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5130 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.9140 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.6610 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.9760 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 4.1170 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 2.8040 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.7990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.5970 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 1.4930 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 0.2210 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END