CHEMBLOCK-ZINC02434327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.0870 1.9880 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.4970 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.2680 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.6070 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.1220 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.7580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.6240 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.9840 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5010 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.6330 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.2550 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.4060 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.6560 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.7690 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -9.0470 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -10.1140 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -10.0590 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -8.8510 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -11.2140 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -11.3590 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -12.5000 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -13.5010 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -13.3570 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -12.2200 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -14.6240 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -15.6140 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.5620 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.2880 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.1760 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.3090 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.1960 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.9720 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.2260 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.6490 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.5800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -9.3240 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.9580 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -11.1000 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -9.9280 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.9260 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -8.7430 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -10.5800 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -12.6120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -14.1370 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -12.1100 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -15.1820 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -16.4550 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -15.9600 1.2710 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END