CHEMBLOCK-ZINC00106652 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.6790 -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 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.0090 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.6030 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.7780 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.9750 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.5850 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.8130 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -1.4320 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -0.8100 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.5810 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.9480 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.2650 -1.5110 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 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.4260 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.4180 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -4.6630 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -3.2900 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -0.8370 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.2680 -1.5260 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END