CHEMDIV-ZINC00243632 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.6980 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0790 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0730 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6920 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.8820 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.2730 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.9530 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.2170 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.8380 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2160 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.0330 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.8520 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8730 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8700 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.1580 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.6190 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6100 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.1490 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6600 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.6660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.8140 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.0330 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.7180 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.8540 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.0800 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.5840 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END