CHEMBRIDGE-ZINC01179393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0070 1.4170 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0140 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.0810 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3090 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1940 -1.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4940 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2600 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.7240 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.6120 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.4280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.0100 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1000 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.2560 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.3300 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.2320 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 2.2380 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.4760 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 3.3810 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 4.5060 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 5.7440 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 5.8590 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 4.7340 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 4.9540 -5.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0390 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.7820 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.5420 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.9530 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.2680 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2130 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.3030 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7530 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.0660 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.4450 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.9570 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.4910 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0170 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.6420 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.6980 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.1320 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.9650 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.3350 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 2.1410 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 2.4250 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 4.4150 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 6.6180 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.8310 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.2840 -2.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6730 -0.6940 -2.8380 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END