CHEMBLOCK-ZINC03799018 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7580 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9610 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5460 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.1920 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 3.3360 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.7060 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 3.2680 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 5.2280 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 5.6160 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.3500 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 5.9180 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.0160 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 6.0460 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 6.2590 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.9180 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.4400 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.0200 -0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8600 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.7500 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 7.0050 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 5.4200 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 6.6970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 6.8750 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.7430 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7260 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 1 5 1 M CHG 1 23 -1 M END