CHEMDIV-ZINC03047749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4310 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.5440 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8930 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8410 -2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.7430 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.1620 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6120 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.9010 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.0320 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.8970 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5990 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.4450 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.6840 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.5220 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 4.0490 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 5.7580 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 6.0990 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 6.5160 -6.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 7.6410 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 8.4050 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 9.5160 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 9.8680 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 9.1100 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 8.0000 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 7.0520 -9.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.8400 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9580 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9290 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9300 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3080 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.4720 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.2610 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9770 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.9650 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.6980 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2320 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2460 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2130 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 6.2800 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 8.1310 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 10.1110 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 10.7370 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 9.3870 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 4.4080 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.3700 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.8560 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END