CHEMBLOCK-ZINC00068542 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3630 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0600 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6490 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.1310 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4590 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8520 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6380 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0350 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.7940 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4840 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.7620 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.4340 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.9680 -6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.4190 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9410 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8120 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6600 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7040 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.2040 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1500 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7110 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.9470 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 M END