CHEMDIV-ZINC04920381 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.1870 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.8490 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.7440 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.5380 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.4520 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.5740 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.7750 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.6670 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.1850 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.6950 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.2800 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.4140 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.4050 -2.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5480 2.5060 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.0360 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.0740 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.2880 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1770 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6380 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1900 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.8600 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.5540 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END