CHEMBLOCK-ZINC00034994 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.6130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4830 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5660 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0950 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5610 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0490 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4430 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.3640 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.8700 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.4760 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.7530 7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.3210 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.2510 9.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -3.1550 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.6260 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.5540 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.0840 6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5570 10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.9400 11.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8960 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0470 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.1220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.2880 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.5660 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0400 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.6550 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.3100 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.6690 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0030 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5910 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.9100 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.2700 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.4260 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.9220 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.6380 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.6970 11.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 38 -1 M END