CHEMBLOCK-ZINC01085671 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3200 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0470 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7130 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0080 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3650 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0250 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6810 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0050 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7940 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.3400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.5170 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.4900 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.2910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.1020 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.1200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.0880 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.0970 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.2780 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -3.3280 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.2430 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -3.3660 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -2.3160 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -2.3580 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 -3.4380 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -4.4810 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -4.4540 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -5.6310 -1.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5510 -5.6590 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 -6.5510 -2.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8380 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7810 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9160 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.0930 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.4510 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -4.4070 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.1720 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -1.5130 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -1.4730 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 -1.5460 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 -3.4660 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -5.2710 -1.5000 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END