CHEMDIV-ZINC04119067 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 1.9120 3.3150 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.9190 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9850 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4110 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.9530 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.0200 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.3760 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.0320 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.6880 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.4840 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.5600 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5830 -0.7290 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.8820 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.9110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.0470 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.4870 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.7260 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.1560 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.1930 -4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2860 -0.8900 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.2340 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.2020 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 2.3390 -4.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 3.9630 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.5930 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.4700 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.8660 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -4.2360 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.2580 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.9800 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.7010 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.9760 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.9280 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3720 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.0760 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3540 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9480 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.4060 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0370 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.0420 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.3200 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7590 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.9730 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.9340 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.8000 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.0200 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.0270 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.9890 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.9560 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.8940 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -0.4830 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.3270 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.4500 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.2950 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 4.7370 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 4.1420 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 3.9870 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.3190 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.5180 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -4.8990 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END