CHEMBLOCK-ZINC04694470 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3650 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.1780 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.5520 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.1200 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.3080 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.9350 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.5140 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -9.4030 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.1150 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.7790 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -12.0290 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -13.1770 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -13.0960 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -11.8610 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.7090 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.2430 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -8.9120 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.9360 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.6320 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.3030 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -8.2780 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.5780 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.9100 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.7360 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.1840 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.7500 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3030 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -12.0960 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -14.1430 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -13.9990 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -11.8010 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -9.1930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.6520 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.0670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.0220 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.5540 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.3610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END