CHEMBLOCK-ZINC01430145 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 1.3700 2.2950 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.9390 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0060 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.4220 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.7980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.7290 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.9220 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.7350 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.2260 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.6610 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -2.2020 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.8050 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.8660 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.3950 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.2420 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.1850 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.4390 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.2780 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.0180 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.5910 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.5400 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.7050 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.8290 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.9110 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.8800 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.7660 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.6800 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.7420 -2.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.0160 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.6100 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.0480 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.7860 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.5630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -2.1650 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -0.5860 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.3600 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.8550 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -7.7820 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.7290 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.8130 -0.6570 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 M END