CHEMDIV-ZINC06748110 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9070 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8580 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.5420 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.2910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.2860 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.6150 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.8940 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.9260 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.6490 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.3540 -4.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.1600 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -12.7720 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -12.6070 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.8730 1.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1590 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.4100 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -12.4920 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -12.4390 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -13.8590 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -12.4530 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -12.1710 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -13.6940 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -12.2750 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END