CHEMDIV-ZINC04123380 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 6.4480 -2.6800 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.3570 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.7180 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.4040 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.7270 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.3650 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.8330 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.0540 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.2400 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.9080 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.4340 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.2690 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.4290 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.6560 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.8590 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.0540 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.9840 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.1320 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.3420 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.4240 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.2900 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.3380 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.9220 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.5940 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.1810 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.8220 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.3160 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.2620 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.3990 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1650 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.3480 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.6200 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.8320 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.9980 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.0920 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0390 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0850 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.2310 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.3720 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.7910 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.6860 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.7790 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.1430 -5.5390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END