CHEMDIV-ZINC02847132 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6630 1.0480 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.2570 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7470 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.0100 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4900 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7460 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.5080 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0110 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1190 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6680 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.9290 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.3810 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2700 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.0650 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.5470 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -9.3640 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.9700 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -10.6190 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -11.1280 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -10.4420 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -9.6440 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.2930 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.7250 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.5100 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.8740 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.0510 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3170 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.9910 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1020 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.1330 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.4890 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3450 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.7080 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.9110 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7550 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.7000 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.8570 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -9.9490 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.6820 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.4530 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.8440 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -11.4840 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END