CHEMBLOCK-ZINC04196490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1260 1.6530 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3090 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5180 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0090 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.3480 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.1730 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.9010 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.9690 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0750 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.8380 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3610 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.7570 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0670 -2.4980 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.9400 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.8350 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.2250 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.2500 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.6530 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.4250 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.7150 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.2330 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.4870 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.1990 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.9080 -7.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -9.2850 -8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.6310 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.7760 -8.6950 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.2140 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.2970 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.0950 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5640 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.7710 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.2220 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.5260 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.9100 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.4090 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.3350 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.7240 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.7900 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.7060 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.7160 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.0230 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.3070 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.8980 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.6240 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.8350 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.4220 -5.4290 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 27 -1 M END