CHEMBRIDGE-ZINC04866004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 10.4870 -3.5460 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -2.6540 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.7960 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.8410 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.7430 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -4.5880 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -5.7130 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.3290 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.2320 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.5470 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.0500 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.8970 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5580 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9530 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.2500 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.6400 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.7350 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.4380 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.0500 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.1290 -7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.0210 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.4780 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.6360 -9.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.7350 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.3020 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -6.8180 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -7.5400 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -3.4260 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -1.8410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.0950 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -5.2820 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.8310 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.7460 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.4740 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.9300 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.9540 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.6480 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.7330 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.0420 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.7270 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.1730 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.6780 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.7200 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.5680 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.0440 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.1180 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.0440 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -7.0170 4.0160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M END