CHEMDIV-ZINC04872211 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 -0.7060 0.8420 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.2270 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6210 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.6610 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9560 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5530 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.5020 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.3700 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.9250 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8920 -1.9310 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.5380 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.5890 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.1860 -1.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.2750 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.9330 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.6210 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.9360 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.7640 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.1840 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.7050 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -4.7530 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -5.0280 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -5.4080 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -4.3580 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -6.1230 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.4860 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.2980 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.8270 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.1650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5890 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.3060 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.0140 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.2910 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.7170 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8900 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5590 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1320 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.1010 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.9090 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.3490 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.5390 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.5120 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.5600 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.1490 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.3140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.0600 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.3550 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -3.8360 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -4.7680 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.9850 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.2470 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -2.7330 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.5930 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -5.6820 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.4100 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -4.1100 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -6.3770 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -5.5290 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -4.7040 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -3.3920 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -5.8370 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -6.2980 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -7.0690 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -4.1480 -4.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0850 -5.0510 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 66 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END