CHEMBLOCK-ZINC00033997 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.3340 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.8140 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.1540 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.7790 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7620 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.7940 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.4380 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.0510 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.0200 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.3820 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.7400 -4.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5660 -6.7670 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.2800 -5.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3500 1.4360 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8240 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.7990 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.3020 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6890 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6290 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.2400 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.3150 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.4640 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4990 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.3620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END