CHEMBRIDGE-ZINC04819407 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1470 1.7480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3890 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3800 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.5770 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.3430 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.2270 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4540 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.0110 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6380 -0.0390 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6050 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.8010 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.0850 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.9420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.2870 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7530 -4.6700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.3130 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -6.9420 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -7.8770 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -8.8640 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -8.3300 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -7.4330 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -10.2190 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -11.1820 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -12.5540 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -13.0010 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -12.0690 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -10.6990 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -12.6060 5.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -4.1240 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.3230 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.3450 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.0730 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.4390 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.4020 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.5220 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9220 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9380 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.2960 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.0500 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.5050 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -5.8060 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.8460 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -6.1130 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -7.4820 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -8.3440 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -7.2930 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -9.1080 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -7.7390 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -7.9990 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -6.9420 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -10.8780 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -13.2690 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -14.0660 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -10.0050 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -6.3480 1.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5680 -5.7660 2.2310 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END