NCID-ZINC05160237 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0600 1.6860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3380 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.5650 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -2.4200 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.3640 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -0.3200 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.2000 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.0560 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -2.9930 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7130 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -2.4500 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3660 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.9830 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.0570 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.8200 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.3160 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.8450 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.5510 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1820 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.1770 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0630 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.7100 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.7120 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.8250 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.5180 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.8610 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.4020 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.6050 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -1.8830 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.1940 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.4740 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -2.4480 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.1410 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.8560 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0500 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0690 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.2230 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7740 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.3080 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9000 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -3.9950 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.4940 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -2.6690 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.3420 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.1660 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.0250 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4320 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.0250 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 33 34 2 0 0 0 0 33 46 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 M END