CHEMBLOCK-ZINC04721624 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.1840 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.5380 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.7840 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.5720 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.7610 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.1720 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -4.1230 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -4.9280 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -5.4380 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -5.1510 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -4.3520 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -3.8430 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -5.7110 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -6.9530 -7.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -4.8320 -7.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 -5.8660 -5.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -5.1520 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -6.0620 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -4.1310 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.2230 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 41 1 0 0 0 0 M END