CHEMDIV-ZINC00042623 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -2.4820 -0.6810 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.1240 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.8060 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9390 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2590 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8550 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7240 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.5480 -4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.5540 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.7440 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.8770 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.8350 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.6700 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.5300 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.3030 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1070 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.3550 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.7620 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.3140 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.0190 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7440 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.2560 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.0440 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7320 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.8200 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.6200 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.0050 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 2.0220 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.7170 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.4180 -2.0640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 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 18 1 0 0 0 0 18 19 2 0 0 0 0 M END