CHEMBLOCK-ZINC00064008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7880 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4820 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1020 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3240 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5010 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4450 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2450 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0540 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.8080 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.8580 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9460 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.1870 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.2840 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.5890 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.7710 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -12.9890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -13.0460 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.8830 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.6510 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -14.2420 0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1790 -14.1950 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -15.3190 0.8710 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 0.0700 -3.3650 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3600 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2120 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9060 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.2390 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.7320 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -14.0040 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.9350 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.5080 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.1870 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END