CHEMBRIDGE-ZINC00308553 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5950 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0900 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8610 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1550 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.1910 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.8770 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.4110 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.4510 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.0200 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.5360 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.4870 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.9240 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.4990 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.5950 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.5970 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.5260 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.5620 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.3720 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.3900 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.9120 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8610 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2240 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.4890 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0470 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.2780 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.1950 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.8860 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.6630 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.4770 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.2390 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.4650 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.1550 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.6650 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.8930 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END