CHEMBLOCK-ZINC03628993 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.7530 1.1180 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0230 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.5270 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.0720 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5790 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.2630 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2150 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.5570 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4010 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.0270 -4.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 -1.3460 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.4550 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.6450 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.7310 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.9050 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6500 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.4990 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5830 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.1980 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1530 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.7890 -11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4690 -11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.4880 -10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.1260 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.9630 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.7690 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.5090 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.9000 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2530 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.3580 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.4870 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9010 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6270 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.3130 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.4730 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.4510 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6360 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.1890 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.6890 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0220 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5620 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.8610 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.1890 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5370 -12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1880 -12.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5150 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.8810 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7170 -2.7250 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 49 -1 M END