ANALYTICONDISCOVERY-ZINC04235593 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1760 -0.6170 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0140 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6160 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0830 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6940 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8430 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.3770 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7610 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4650 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.7220 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5090 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.3240 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.4620 -7.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 -0.5140 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.2210 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.2220 -9.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.2820 -9.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 -1.5120 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.1590 -8.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9630 -1.6090 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.5190 -7.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.2760 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.7070 -10.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9220 -4.2990 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.6540 -11.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.7030 -12.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.6560 -12.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.6950 -13.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.8740 -14.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.4180 -15.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.3360 -15.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.1690 -15.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.5070 -13.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.6350 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6380 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0380 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8100 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2790 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.2710 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1740 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.4290 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.3550 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.2220 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.1240 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -5.3360 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.8640 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -6.3240 -13.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -6.6000 -13.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.2480 -16.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.0890 -15.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.3800 -15.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.8310 -15.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.6660 -12.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -3.7150 -13.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END