CHEMBLOCK-ZINC00094655 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5200 0.8430 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6280 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3780 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7400 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.9420 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.0720 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.0330 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.8580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6950 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3970 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.0760 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9090 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4390 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0170 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.4780 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.5160 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.9480 6.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 0.5200 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.5120 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.2920 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 2.3960 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.0440 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.4790 6.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 2.8270 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.9260 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.1070 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.9770 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.3060 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3110 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.9800 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.0020 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.9350 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.8380 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.7300 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0820 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.3820 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.2660 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0120 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.5510 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.6870 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.9090 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 2.8810 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.8520 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 4.1200 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.2340 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.4720 5.6370 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END