CHEMDIV-ZINC00247383 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.6150 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 4.8750 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 5.2710 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 6.6020 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 7.5610 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 7.1680 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.8380 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 8.9990 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 9.9600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 11.2980 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 11.6850 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 10.7360 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 9.3960 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.5300 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 6.9080 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 7.9120 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.5350 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 9.6590 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 12.0430 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 12.7330 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 11.0440 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 8.6560 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 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 17 34 1 0 0 0 0 M END