CHEMBRIDGE-ZINC04037538 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7940 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.5720 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.6430 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.9420 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.1810 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1070 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0210 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7620 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3100 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.2150 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.5180 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.1020 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.4310 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.7140 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -5.6880 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.3710 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.0680 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.8840 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.5290 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5630 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.4700 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.7730 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.1950 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.3580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.2340 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -7.7410 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -5.9230 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.5770 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.2010 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.5280 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.8510 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END