CHEMBLOCK-ZINC02545824 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.0320 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1910 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.6280 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1550 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.3830 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.8180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.3160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.6670 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8830 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.2490 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.4040 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.1900 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.1890 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.3630 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.2290 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.4380 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.3700 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.8040 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5850 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.0080 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.7700 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.4480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.2000 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.5510 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.1910 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.6890 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.4350 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.7120 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.5700 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.1130 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.9830 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.9740 -0.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2170 3.7480 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.5110 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.2840 0.1180 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END