NCID-ZINC01631488 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 2.1420 0.3580 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.8780 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0540 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1070 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8550 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.3480 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.4020 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.5290 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.4050 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5320 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.7690 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.8860 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.7730 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.2270 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.0890 -8.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.7130 -6.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.1230 -6.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.2320 -3.1160 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.9210 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0840 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.1080 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.2090 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.8090 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.0180 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.1980 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.2260 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.2380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.4920 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.7570 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7450 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.1520 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.4400 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.6650 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.8620 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.6450 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.5300 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.6830 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6340 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.9900 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7870 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.5340 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.9470 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.7140 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.7660 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.8010 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END