CHEMBRIDGE-ZINC00115559 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.3200 0.8060 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.5480 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.1160 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3100 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.0440 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.6010 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8280 0.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5670 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.2180 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.1670 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.5880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.7170 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.9620 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.5420 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.4120 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.5630 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.7160 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.8180 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -4.4140 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.7140 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -2.4250 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.8290 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.5200 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.2110 -2.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.2450 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.1680 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7440 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.6610 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.1500 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.9740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.7660 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.3090 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.1560 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9800 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.3610 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8160 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -5.4190 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -4.1740 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -1.8820 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0560 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END