CHEMBRIDGE-ZINC00289528 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1030 1.5040 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1320 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5740 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.4810 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.1770 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.2010 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.5790 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.1860 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.7000 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.0040 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.3940 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.8800 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0900 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6260 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.9460 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.5720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.9210 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.6010 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.0730 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9470 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.6120 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0530 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.3880 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6460 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.2490 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.1380 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.2490 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.7540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.9700 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.1330 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 4.1320 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.5740 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 5.0830 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.6090 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.8250 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.4460 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.4500 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.5370 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.0810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.4380 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.4250 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.6030 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END