CHEMBLOCK-ZINC02955813 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.7260 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4240 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.4330 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 -3.0990 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.9320 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.7300 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.3710 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2370 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9260 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.0050 -4.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -2.0380 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7520 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7710 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.1830 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.1870 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.4620 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.7980 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.5970 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.8340 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END