CHEMBLOCK-ZINC02746174 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.3130 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.8350 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.6200 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.8970 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.3900 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.5950 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.9110 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.2640 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.4310 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.4900 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.1330 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.8110 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.4100 4.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 1.1400 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.8560 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.4870 6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 1.7960 6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 2.4570 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 2.4630 8.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 3.1440 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 3.7410 10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.3720 8.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.6240 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.0220 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.5130 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.6070 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.5280 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.0730 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.2920 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 3.2120 10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 4.3420 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END