NCID-ZINC01692240 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8350 0.8830 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.2510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.0190 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.2870 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.6510 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.0290 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.0530 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.2130 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.3040 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.4790 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 5.5780 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.4820 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.3020 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 6.8410 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 7.2930 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 8.6150 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 8.8330 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 10.0460 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 11.1090 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 12.3730 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 13.3830 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 13.1830 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 11.9720 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 10.9050 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 9.6460 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 7.5890 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 8.1820 6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1690 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.4970 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.0610 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.2970 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.0980 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6310 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.2700 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.0360 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.6750 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.3410 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.6200 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1140 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 2.2300 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.7900 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.4540 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.5500 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 6.3300 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.2260 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 6.6780 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 8.0230 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 10.1970 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 12.5440 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 14.3540 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 14.0010 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 11.8310 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 9.4790 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4010 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 M END