CHEMBRIDGE-ZINC04160117 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6150 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1750 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.9680 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.2670 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.0510 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.3950 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.9280 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.2180 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.5980 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -10.9030 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -9.7640 4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.7680 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.8350 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -12.2620 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -13.3860 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -14.6400 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -14.8260 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -16.1130 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -16.2600 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -15.1510 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -13.8900 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -13.6980 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -12.4100 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3080 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6920 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3560 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6480 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.4940 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.6260 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -11.2940 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -13.2520 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -15.4950 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -16.9820 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -17.2510 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -15.2960 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -13.0400 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -11.5420 6.2950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END