NCID-ZINC01596050 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3160 1.2820 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2340 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5490 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8520 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.7020 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.2460 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.5590 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.5920 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.7810 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.3320 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.2410 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.9450 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.5900 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.7120 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.0100 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.9540 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.2770 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -9.6690 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -8.7390 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.4120 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.2990 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4270 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5690 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7280 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7530 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5180 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.6550 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7050 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.6070 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.1560 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.9310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.4520 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.5580 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.1530 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.6940 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.1880 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -7.6500 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -10.0080 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -10.7060 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -9.0520 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.6860 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.5860 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.9900 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.4430 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END