CHEMDIV-ZINC00302316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.7680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 6.5400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.9420 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 7.7100 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 8.3040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 7.1950 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 6.7990 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.0080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.0170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 6.0280 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.0190 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 6.7100 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 7.0420 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 8.5150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 8.6920 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 9.1070 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 6.3320 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 7.5620 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 7.6050 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.8970 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END