CHEMBRIDGE-ZINC00939658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.6730 1.5570 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0500 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6370 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0200 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7190 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0320 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6430 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7370 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.1860 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9200 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.4360 -4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.9840 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3270 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.3000 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.7180 -6.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.7480 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.5140 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.8650 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.4680 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.7100 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.3570 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -10.8010 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.3560 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.8350 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -13.2990 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -14.6560 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -15.5490 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -15.0850 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -13.7280 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.9270 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.9140 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9200 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.0930 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5530 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.7990 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1060 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4750 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.4500 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.9920 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7140 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7770 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.5920 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.2430 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.6420 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.0460 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.4580 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.1830 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7680 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.8730 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -11.1920 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -12.6020 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -15.0190 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -16.6090 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -15.7830 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -13.3660 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END