CHEMBLOCK-ZINC04629489 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.2130 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.5320 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.2260 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 5.6000 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.3090 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.6150 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 6.5530 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 6.3670 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 7.8230 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 7.7260 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 3.4840 -0.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5240 2.2700 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 4.0890 -0.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9290 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7220 -2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3730 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6510 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.4550 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 6.1300 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 8.5450 -0.6240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END