OTAVA-ZINC00147946 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.0850 1.0160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2760 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.1180 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7060 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.6300 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.2370 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.0680 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9880 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.6090 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2640 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.6310 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.5560 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.1480 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.0440 -5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 4.3010 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 6.4470 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 4.7880 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 6.1270 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.9240 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.5250 -1.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7770 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.3430 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.8610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.0940 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6490 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9490 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.3710 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0050 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.3270 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5790 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.0980 -4.7710 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 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 M END