CHEMBLOCK-ZINC04622588 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3420 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6620 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0670 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0720 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4500 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 4.1380 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 5.6460 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.9120 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 5.2580 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.7460 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1390 -0.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1210 -0.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1720 -2.7920 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6500 -1.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7650 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.0780 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.1090 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -1.7390 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.4020 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.3210 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.4740 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.9180 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8380 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4290 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.9260 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.7880 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 6.0060 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.1560 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.6060 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.4870 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.3900 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.2470 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.7310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.4750 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.6130 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.5860 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.3290 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.7860 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -1.7020 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.7890 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.3150 1.0360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END