CHEMBLOCK-ZINC02503959 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 -0.0120 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.6390 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.9550 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.8120 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.0220 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.9460 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7940 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.1740 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.1900 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.3930 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.3660 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.4120 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.4560 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.0310 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.3870 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.0450 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.8090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.8440 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.6390 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.5200 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7250 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.0630 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.8580 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.7400 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.7740 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.6280 -1.6200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 41 1 0 0 0 0 M END