CHEMBLOCK-ZINC00110570 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1490 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.1590 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.0060 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.1640 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.1770 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.0180 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3950 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.5700 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.5110 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.0620 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4000 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1820 -2.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0650 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6250 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.9120 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.3100 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.6200 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.1930 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.8270 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.3440 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.9160 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.9490 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END