CHEMDIV-ZINC04766534 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.2000 0.9550 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1920 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.4950 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.4120 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5580 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8350 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.6400 -1.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.6310 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.3640 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.8580 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.6270 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1440 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.9110 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.5490 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.0600 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.6990 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.0720 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.8160 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.5560 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.0780 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -12.5600 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -14.0190 6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -14.6640 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -14.0850 7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -16.1340 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -16.8670 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -18.2590 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -18.9180 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -18.1780 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -16.7850 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -16.0420 5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -16.5090 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -14.6740 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -14.1020 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -19.2650 8.2110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.1540 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.8660 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.2490 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.7240 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.0040 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.2310 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.0250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.4270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0270 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7800 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0280 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5860 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.3460 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.0420 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.3150 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.1510 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3140 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.4900 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.1420 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.1200 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.1790 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -12.5060 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -12.4510 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -12.1630 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -12.1800 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -16.3540 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -20.0040 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -18.7000 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.4260 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4800 -4.2930 2.0730 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 64 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 64 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 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 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END