CHEMBLOCK-ZINC00036041 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5700 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4610 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4910 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.2900 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.7770 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4660 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.6680 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.1840 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.9960 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.2910 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.9580 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.4840 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.2600 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.8700 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -7.0960 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -7.7500 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -7.1860 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -5.9320 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -5.3660 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -6.0240 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -7.2540 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -7.8390 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -8.9430 3.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9540 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9270 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9180 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3080 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1130 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5510 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0770 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.5330 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.4000 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.4240 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4360 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.2940 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.1180 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.6690 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.3840 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.5490 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -4.4120 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -5.5860 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -7.7570 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -8.7940 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END