CHEMBLOCK-ZINC00033262 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1270 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2200 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.5410 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.2450 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.6250 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.3170 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.6240 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.3590 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 6.7400 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 7.7930 -0.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0780 8.3990 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 8.4030 -0.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3770 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.4640 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.7140 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 6.1650 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 6.6060 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 7.0900 -1.4340 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END