CHEMBLOCK-ZINC03623132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.6360 1.4650 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.1230 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4430 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2780 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2960 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5920 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3200 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.7480 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4620 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.5950 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1200 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.4920 -3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 1.4740 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.5960 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.1020 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.0990 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.2500 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.0860 -3.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.0220 -5.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3370 -4.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4220 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3060 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.1290 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.0010 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.0540 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.2360 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.3580 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.5070 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.1170 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.7950 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2910 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0370 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3680 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.1150 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.1420 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.5050 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.9570 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.4200 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.6690 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.4140 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0870 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.6410 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.7370 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.2810 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.7170 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END