CHEMDIV-ZINC06737212 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.4830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0560 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5330 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.2480 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.3540 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.7370 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.5180 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.9210 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7130 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9880 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.4210 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8630 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.1540 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.9290 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.4840 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.2000 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.4170 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.6620 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.1920 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.4870 4.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4120 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.8290 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8910 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8220 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8260 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.3240 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.5940 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3430 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.1200 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.8400 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.7520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.2990 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.4810 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.1560 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0910 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.3200 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END