IFLAB-ZINC02027662 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.7890 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.8090 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 0.8120 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 0.8310 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 0.8340 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 0.8190 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 0.7990 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 0.8020 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 0.8230 7.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.6710 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.1080 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.8200 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 0.8430 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 0.8490 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 0.7860 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 0.7920 5.2240 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END