CHEMBLOCK-ZINC00112427 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.1110 1.5560 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5060 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.9310 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.3960 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.2620 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7180 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4660 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.1020 -3.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6380 -4.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7170 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.8500 -4.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9140 -0.8700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0400 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9260 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4130 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.5420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.1770 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1470 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.3580 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END