CHEMDIV-ZINC00242497 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.5450 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5940 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.9060 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.0470 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.3560 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.5270 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.3910 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.0730 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.9210 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.7380 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1300 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.6800 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.8440 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9160 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.4660 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.7690 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -2.5260 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.9830 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.8780 -2.0460 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END