NCID-ZINC05641095 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4520 0.8370 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5880 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5330 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -0.0820 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.3830 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5580 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.8250 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.0710 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.4030 4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -3.0900 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1810 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.8130 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -1.4250 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9100 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -2.6150 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7980 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4560 -1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -1.6460 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.7510 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7780 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.1800 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.2670 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 -3.4220 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.5630 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.3140 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.5300 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.0410 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.2320 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.7940 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.4860 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.0380 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3890 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.1630 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.0390 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.2890 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.0950 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.5160 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8240 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.6470 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.0200 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.5960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.2880 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.4530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.2510 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.0710 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.6710 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2100 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.5660 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.1420 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.6730 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.5640 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.4870 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.9250 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.4680 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.8990 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0950 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4500 -0.3500 H 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 3 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END