CHEMBLOCK-ZINC04593518 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5860 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1030 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -0.3020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.7330 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9250 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1190 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0880 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -2.0400 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.2240 -3.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -2.1980 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.1890 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.4470 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.3250 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.9920 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.6140 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3180 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.6530 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.3230 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.1280 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0460 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1330 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7310 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.0700 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.6010 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.1730 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.1410 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.1460 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.9340 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4130 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1610 2.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 30 -1 M END