CHEMDIV-ZINC04892774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 1.9570 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.1420 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.8190 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.6360 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1240 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.5170 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.3420 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.7750 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.6710 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.9860 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.4060 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.5080 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.1950 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.0570 -4.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0730 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.4580 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.3110 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.3400 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.9500 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.5650 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9200 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2940 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.9390 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.3440 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.6860 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.8350 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.4960 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.1600 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2290 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.3580 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END