CHEMBLOCK-ZINC04626571 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.1760 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.5080 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.1820 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.3310 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 0.0320 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2820 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.3850 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.3700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.1550 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.5130 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.8700 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.0020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.7770 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.1100 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.3690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 1.5380 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.1530 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.7830 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 0.1480 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.2290 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.5140 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.1900 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.5940 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.8830 1.3320 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END