NCID-ZINC05551394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5530 2.1110 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.2260 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.3140 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2880 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.1740 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0850 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.4640 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.9160 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.0410 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.2220 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7840 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.0460 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3240 0.3060 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.2500 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.6790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6130 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.5050 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.4620 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.5280 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.6330 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.8270 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.2460 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.3790 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.1540 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.7780 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.9960 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.4630 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.5510 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2550 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.6940 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.0910 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.6020 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.2990 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.7460 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.3450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.7830 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6460 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.2350 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.1590 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.4950 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.9010 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END