CHEMBRIDGE-ZINC04907477 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 5.3770 0.8670 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.6240 3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3840 -0.9950 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.8920 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.0790 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.7000 3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0060 -3.0620 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.2760 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.3060 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7160 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.1320 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2230 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.4930 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.5830 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.8510 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.0330 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.9440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.6540 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.5260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.5600 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.4930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.3750 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.3220 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.3900 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.2690 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.0500 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4230 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5200 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.4550 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.1580 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.7390 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.3980 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.0240 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.9300 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9960 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5750 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.8720 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.2880 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.4670 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.6970 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.0200 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.1080 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.4240 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -3.5400 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.5500 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.4570 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.3370 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.3920 3.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5710 -2.7530 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END