CHEMDIV-ZINC06877308 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.1390 0.4950 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8450 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2900 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.5780 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.6410 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.4250 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6870 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1840 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.4220 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.1500 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.3820 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.9750 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.1680 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.2470 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.8960 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -2.4810 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -0.9530 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -0.3960 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.7880 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -0.5340 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -0.9090 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -1.6920 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4240 -1.2330 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7460 -1.5520 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 -1.1540 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5910 -0.4340 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2760 -0.1150 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -0.5130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -0.1330 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.7280 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.2120 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.5510 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.2920 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.1750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.8170 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.4190 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.9790 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -2.5830 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.8730 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -2.8780 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.5600 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.8080 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.6900 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.3050 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.4780 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 0.5500 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -1.0040 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -1.3600 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 0.1260 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5480 -1.5270 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -2.7560 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3230 -2.1150 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 -1.4040 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0420 -0.1210 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 0.4470 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 0.9160 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -0.2840 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -0.9580 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END