CHEMDIV-ZINC02927887 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5450 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.0980 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.1690 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.4280 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.2190 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.6590 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.5430 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.0470 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.8880 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -10.5250 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -11.7700 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -12.3540 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -11.6940 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -10.4490 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.8660 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8050 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.9600 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7500 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.4670 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.2700 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.6870 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.6650 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.2480 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -12.2860 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -13.3270 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -12.1500 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -9.9330 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.8960 -8.1800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END