CHEMBLOCK-ZINC00097825 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1080 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5530 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8850 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6520 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.7240 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.7750 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.4640 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6500 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6800 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.0290 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.9150 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.0590 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.1170 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.2700 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.1190 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.9830 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.4210 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.6820 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.9030 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8090 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7560 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7890 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4950 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4750 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.0030 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.6840 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6700 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.9220 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.8650 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.0700 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.5060 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.2580 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.1130 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.2910 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.2000 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.7270 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.6230 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.1140 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.7740 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6720 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.1020 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 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 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END