CHEMBRIDGE-ZINC04657417 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0300 1.7800 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2900 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3810 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.7470 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.3490 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.7390 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.5540 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.9470 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.5530 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.0490 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.9940 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.8060 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.6500 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.3830 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.2870 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.4590 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.7220 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.3420 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -9.4000 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -9.7520 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -9.0600 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -8.0190 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.6630 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.1300 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0030 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.3430 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.0940 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.0370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7270 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1680 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.5490 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1300 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.5380 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.3860 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.2180 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.7490 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -11.0330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.8600 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.3920 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.0960 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -9.9660 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -10.5700 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -9.3350 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -7.4870 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.8550 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.5110 -1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0110 -6.0140 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.2210 -0.1660 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END