CHEMBRIDGE-ZINC02844585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.3940 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.1000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.4620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.1130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.4110 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.1570 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -5.4960 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -6.2710 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -8.3280 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -9.3050 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -10.7240 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -10.5050 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -9.1870 1.5060 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1110 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.3710 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3940 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.1430 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.1140 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.5850 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -6.4520 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -5.6890 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -7.6550 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -9.1070 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -9.2060 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -11.3540 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -11.1660 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -10.3880 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -11.3260 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -9.3810 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -8.6950 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -7.5550 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -7.4160 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M END