NCID-ZINC04963206 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7800 0.3290 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.6940 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.7620 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.1090 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 5.9520 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 7.0520 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 6.8420 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.6810 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 8.2350 2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0550 7.9910 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 8.6840 4.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7770 9.5390 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 9.0810 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 8.2130 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 10.1790 3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 10.4290 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 9.6720 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 8.8110 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 9.2910 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 10.7840 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 10.2770 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 11.3400 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 9.5690 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 7.6100 5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.6330 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.5480 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.2890 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.6710 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.9300 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.5260 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.7850 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 5.7910 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 7.5250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 11.6100 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 11.1370 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 10.9290 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 11.7120 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 9.8390 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 7.8240 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.3810 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.1680 3.9000 H 0 0 0 0 0 0 0 0 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 1 40 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 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END