NCID-ZINC01737430 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0800 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5660 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.1320 -0.1080 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.7380 -1.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.0700 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.6780 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.2920 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.9320 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.9610 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.3480 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.7100 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.3440 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -5.5510 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.4180 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -6.7100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -6.5770 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8710 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8430 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4050 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3720 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4560 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4230 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.1370 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.8460 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.0510 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.4110 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.6800 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.5890 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2340 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -5.7320 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.3850 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.2370 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -4.5840 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -6.8910 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -7.5440 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -6.3960 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -5.7430 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -7.4970 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END