NCID-ZINC04900580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5200 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6910 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0230 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.7790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.2400 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.9710 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.2370 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.7800 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0570 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.5540 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.1890 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.8940 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6260 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.9470 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0400 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3000 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2340 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4380 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.0410 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3320 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.2560 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.5580 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.7640 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.6340 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.9730 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.5790 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1180 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.3660 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.5100 -1.5730 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END