NCID-ZINC00008635 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7900 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0980 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1290 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7870 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4930 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5150 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8400 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1520 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2660 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0750 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1150 3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.3490 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5400 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5000 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.5170 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.8250 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.6110 5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.8280 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.4860 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.4630 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.7750 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.1000 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.1220 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.0760 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4270 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5350 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2830 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6310 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1840 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0740 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.5410 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.1880 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4300 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9840 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.3320 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.1500 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -10.4250 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.4510 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -10.4410 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END