CHEMBLOCK-ZINC04632402 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.1960 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8080 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8640 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.3290 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.8320 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.3620 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.8430 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.0960 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -9.5190 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.5230 -7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.1250 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3120 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.3750 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.6840 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.7060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.4770 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.4550 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.7160 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.7390 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.9790 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.8040 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.0340 -5.9070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 20 38 1 0 0 0 0 M END