CHEMDIV-ZINC00264635 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.3890 1.4900 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0390 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5130 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0200 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.6520 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0660 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.8040 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.2650 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.0740 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.4320 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.0140 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.2350 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.8510 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.0480 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.4570 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.7100 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0360 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.2000 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8590 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8740 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.8280 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.4220 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4080 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1300 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1450 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1620 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.6280 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.0570 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.0880 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.6970 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.2350 -4.1840 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 M END