CHEMDIV-ZINC06941017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4960 1.5180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7440 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0100 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0380 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7840 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.2430 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1350 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2580 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.5070 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.6150 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4920 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7120 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.7090 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.7070 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.9200 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.1550 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.9600 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.8400 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.4890 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2660 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.0740 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.5260 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.8740 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.3330 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.4450 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.0990 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6330 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.7330 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9670 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1700 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.1740 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.5800 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.5770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.7870 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.7750 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.9660 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -8.4170 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.9870 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.0940 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.7340 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.1060 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0590 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.6110 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.7870 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.6050 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.8040 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.1880 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3580 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END