NCID-ZINC05808465 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.3280 1.6720 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.1550 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.4310 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.7680 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.4270 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -4.3160 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.2220 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1120 -4.4700 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.0620 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.8220 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.7030 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.9100 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.9680 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5890 -5.8190 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.3510 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -3.5260 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.3470 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.4400 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.7140 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.4510 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.3490 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1120 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8990 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.0860 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2590 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0720 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.8500 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.3300 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.1640 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.0100 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.1380 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.9370 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END