CHEMBRIDGE-ZINC02739293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0000 1.5860 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.1380 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8430 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0110 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7450 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4020 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3530 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.7080 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.0110 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.9730 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.6320 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.3320 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.9730 0.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.5720 1.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6070 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4820 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.6620 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.5780 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.8700 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.7270 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.3450 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.2640 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.6610 7.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.8930 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3720 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.7870 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9780 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.1340 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.2860 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.9860 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.3860 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.5170 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.0460 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6020 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.4370 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.1140 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.0930 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.7150 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.4240 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.1370 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.1560 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.2420 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.9730 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.4260 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.8680 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.5000 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.1180 6.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8170 -0.6050 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END