CHEMBRIDGE-ZINC01008342 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.3850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8580 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2370 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1350 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8300 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.2760 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9650 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3710 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4420 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.1250 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.4810 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.2240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.6280 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -11.3190 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -10.6550 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.2960 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.5470 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.1450 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.0420 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7930 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7630 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6880 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3570 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.1770 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.9320 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.2420 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8170 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7490 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.5620 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.9910 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -11.1570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -12.3990 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -11.2280 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.7940 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.6170 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.2810 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.9640 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.4620 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END