CHEMDIV-ZINC00258764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0130 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.3830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.1680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.8590 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.0390 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.7490 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.3550 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.1480 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.5390 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.8510 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.6470 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.9700 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.4220 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.6310 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -4.1390 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -5.4540 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -6.2810 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -5.7450 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -7.7110 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -8.4020 -7.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1760 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.2940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.6920 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.8650 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.2490 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.3460 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.8270 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.3090 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.7020 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.3860 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.8860 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -2.4350 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.6050 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.6010 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -3.5060 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.8410 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -6.3910 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -8.1170 -9.4720 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 M CHG 1 24 -1 M END