CHEMBRIDGE-ZINC02839806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.9140 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.3280 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3590 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.8500 5.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2800 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.0860 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.4290 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.0160 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.5300 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 1.4800 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.0430 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.6680 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 2.2300 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.8440 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 0.8970 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.3320 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.7060 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.1390 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8020 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.1900 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.5040 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.2040 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.7700 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 2.7750 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 2.9640 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2770 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.6090 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.4000 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.5990 -7.0360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END