CHEMBRIDGE-ZINC02897861 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3370 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0980 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4660 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.2280 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.5960 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.3570 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.7100 -8.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.9540 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.6490 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.7980 -9.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.8440 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5720 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4690 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0070 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.0950 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5580 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.5990 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.1360 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.2250 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.6870 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.7280 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.2660 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.9850 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 3.3360 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 5.6540 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0230 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2290 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7730 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END