CHEMSTAR-ZINC00043970 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.1000 -8.4710 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.2560 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.7180 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.5650 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -12.9320 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -13.4670 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -12.6290 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.2610 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -14.8150 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -15.2980 -0.9910 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 0.0650 -6.7050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.8380 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.1500 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -13.5870 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -13.0500 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.6100 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -14.9250 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -14.9500 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -16.3880 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END