CHEMBLOCK-ZINC01430640 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2960 1.2590 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1400 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6340 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1410 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.4700 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8620 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.6530 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0270 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8060 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.9890 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.0220 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.6950 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.4040 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.3880 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0240 5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.6960 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.8560 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.1810 8.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.2200 8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.3060 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.2210 9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.5700 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.5780 10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 1.8550 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 1.8630 8.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8280 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.4750 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.5710 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2220 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3150 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.0340 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.5090 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.6120 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.4860 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.7700 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.4390 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7800 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.4830 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.5190 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.9340 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.2200 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.8460 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 2.5520 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 2.3350 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.6050 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 2.0330 10.8690 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END