CHEMDIV-ZINC04778395 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9640 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4260 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.3300 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.6470 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5400 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6400 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4840 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5450 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -2.0580 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.4710 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.3550 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.5480 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.7360 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.9640 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9390 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1700 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1310 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8410 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.9720 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0240 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1690 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7510 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3120 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END