CHEMDIV-ZINC06745446 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5260 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0320 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5160 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.1330 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.8810 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2520 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.8890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1490 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.2750 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.9920 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4920 -4.3380 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.2160 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.3990 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.6770 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -8.7730 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.6000 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -7.3140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.8180 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.5220 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.4760 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.6740 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.2510 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.4150 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.0460 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.5300 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.2890 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.9390 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7560 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9660 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.9380 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.3930 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.8310 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6420 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.7620 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.5460 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.8200 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -9.7670 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -9.4580 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.3240 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.8280 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.3890 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.8300 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END