CHEMBRIDGE-ZINC02079173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2950 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5440 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.3080 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8350 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.0560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -4.2610 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.2960 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -4.8030 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9510 -5.4770 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -5.5590 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -6.7840 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -6.7070 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -7.8300 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -9.0300 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -9.1060 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -7.9840 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -3.6480 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -2.5180 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6230 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.4750 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.4990 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.6560 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.1330 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -4.9120 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -5.8600 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.7700 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.7710 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -9.9070 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -10.0430 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -8.0450 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -3.8760 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -3.1040 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END