CHEMBLOCK-ZINC04722458 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0260 1.8100 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.3380 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0510 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5470 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9010 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4890 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.8260 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.5790 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9970 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6620 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.2840 -0.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.5920 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.4820 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.1510 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.0450 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.4210 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.5470 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.2180 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.5420 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.2520 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -9.2770 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -9.9760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -9.6560 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.6370 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -7.9300 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.2550 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.9480 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.2930 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2460 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9010 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.5870 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2090 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.7320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.9190 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.1560 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -9.5270 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -10.7720 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -10.2040 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.3900 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.1310 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END