CHEMDIV-ZINC00424453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.6120 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0100 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.3320 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5350 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.7740 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.7410 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.9610 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.2220 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.2600 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.0390 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5900 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.6980 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.0900 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.7250 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9820 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.6000 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.0460 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.0940 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.5390 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.7130 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.1770 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.2900 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.6710 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.8040 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.4820 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.0240 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.1250 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END