CHEMBRIDGE-ZINC00347158 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4050 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.8590 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3820 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4300 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.9960 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.7870 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.3290 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.2310 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.1600 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.7150 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.0100 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.9210 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.1280 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.9960 -5.4480 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.0070 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7440 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8320 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.5970 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.1210 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.7440 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.0490 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.6910 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.0470 -7.2360 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 M END