CHEMBLOCK-ZINC04623726 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.6830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.2740 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.5570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.2320 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 6.2570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 7.6540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 8.2590 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 7.4690 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 6.1530 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 5.5330 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 8.1230 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 8.3330 -1.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 7.2930 0.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 9.3510 0.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 6.4950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 7.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 8.6080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 7.9920 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 6.6760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.8840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.7810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 8.2460 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 9.3350 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.4530 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 8.4020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 9.6870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 6.2130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.8070 -0.0080 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END