CHEMDIV-ZINC04909788 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3770 0.8550 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6190 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -0.8490 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.4840 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.0750 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.8680 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.0710 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.4800 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.6900 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8790 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2150 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.9060 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.3660 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.6020 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.4040 4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.9630 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.6980 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.2420 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.0620 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.3260 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.7610 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0620 5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.4240 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.1800 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.5390 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.1430 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.3870 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.0340 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.4950 10.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.1130 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.4800 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.0490 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.0850 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.9170 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.3300 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.6900 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.6380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.2320 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2210 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.5400 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.0340 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.2900 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.1770 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.9610 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1310 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.7090 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.3480 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.8570 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.2290 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.3430 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.0340 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.4340 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END