CHEMBRIDGE-ZINC04865347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3480 1.6370 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1370 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5610 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9560 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9960 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5980 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.1830 -2.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1960 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.6750 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.7460 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.2300 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.5160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.2520 1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -6.0020 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.2580 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -6.1060 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -6.7730 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -7.2510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -7.7430 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -9.1700 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -9.3040 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -8.8150 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.9730 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0720 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.0310 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0210 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4670 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5450 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6070 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.5860 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.4500 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.1540 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -7.5290 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -5.9180 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -6.1910 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -7.8280 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -7.6930 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -7.0780 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -9.8580 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -9.4620 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -10.3520 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -8.7300 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -9.4200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -8.8240 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -7.3910 -0.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0270 -6.8330 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END