CHEMBRIDGE-ZINC03461167 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -3.5450 1.9250 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.4430 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.3480 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.8290 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.2140 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.0340 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.4630 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.2520 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.6220 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.3540 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.2080 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.0960 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -5.8950 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -5.7790 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -4.8680 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -4.0700 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -4.1860 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.4880 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.2960 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.0460 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.3220 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.0720 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.2260 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0240 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.9510 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.2010 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3350 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.1740 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8550 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.2690 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.5680 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.5200 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.8730 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.6820 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.0350 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -4.5520 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.3130 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.6070 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.4000 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -4.7780 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -3.3580 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -3.5660 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5880 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END