NCID-ZINC05104503 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -3.0030 1.7120 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.5450 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.4810 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.6100 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.7620 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.6060 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.9620 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.6660 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.1870 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.0660 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -5.9360 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.7910 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -7.5820 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.3640 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 -6.5100 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.7430 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6930 -7.4290 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.9490 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.1240 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -9.8330 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -11.0620 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -11.1570 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -9.9600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -9.6940 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -10.7730 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -11.9950 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -12.2110 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -13.4500 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.3730 2.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.9820 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.5550 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.5240 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.3970 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.0940 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.1600 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.8700 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.4140 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.5010 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.4540 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -9.4000 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -10.6430 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -13.6180 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -14.1590 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 29 -1 M END