CHEMBLOCK-ZINC00041165 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.1160 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.0450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2520 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.1220 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9960 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.8110 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.4910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.7020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -0.3740 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.6670 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.8920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -0.1400 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9310 0.9980 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -1.0850 -0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.3310 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 1.7100 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -2.5030 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9020 -0.0770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END