CHEMBRIDGE-ZINC02326390 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.2220 2.2640 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.3140 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.3330 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.2920 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.2410 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.2250 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.2410 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.3540 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.9710 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.7140 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9500 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.9010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5430 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.1500 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.0890 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.3820 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.9200 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.8960 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.5960 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.2100 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.6550 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -8.8700 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.0320 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.3410 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.4070 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.9680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.8560 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.2590 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1660 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.8460 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.3840 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.6750 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7140 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.4130 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.3090 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.1760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.1220 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.1020 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.6950 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.2900 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7760 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.8300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.5150 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.7000 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END