CHEMBLOCK-ZINC01425353 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1530 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.3550 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.1710 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.4770 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.9670 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.1550 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.8530 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9180 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.2280 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.5230 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.7900 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.3350 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.2030 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.5380 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END