CHEMBRIDGE-ZINC01163563 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1380 0.9800 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2080 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7590 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2520 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8160 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2570 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.6120 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.0510 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.1330 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.7720 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.3400 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.6000 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -4.7850 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.7140 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -3.1400 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -4.3180 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -4.7370 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -3.9840 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -2.8090 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -2.3800 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -1.2220 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -6.2110 2.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.3780 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6520 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7550 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.9840 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1200 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.2700 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.3210 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.1040 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.0600 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.2880 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.7800 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.9080 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -4.3150 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 -2.2240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -1.3350 -1.4730 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END