OTAVA-ZINC01980256 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.3290 1.4690 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.0230 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.8220 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.1890 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9570 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.5890 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1470 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.8420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.2580 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.3460 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.9830 -2.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.7770 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -9.0050 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.2850 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.4530 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.8730 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.7020 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.2880 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.5020 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.0830 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -12.4480 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -13.2350 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -12.6590 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -13.1760 -9.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.7210 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9680 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.7960 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.3760 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.8130 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3990 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0380 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6060 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.6410 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.7550 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.7960 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.0580 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -10.3630 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.1940 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.4360 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.4720 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -14.3000 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -13.2740 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END