CHEMBLOCK-ZINC00129323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5410 1.3800 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.1400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5430 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.8560 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.6420 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3490 -3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -1.9000 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9570 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4350 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.0430 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.5340 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.0570 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.4480 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.8490 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.5370 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.4260 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.8190 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.3970 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.7720 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.5730 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.0010 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.6260 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.0730 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.8560 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.6860 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.6830 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.4450 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6150 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4120 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0210 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0840 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0420 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.4980 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.0790 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.2550 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.4070 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.5120 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.5330 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9930 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.8750 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.7720 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.2220 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.6290 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.1800 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -10.4390 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -10.5170 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -10.3480 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END