NCID-ZINC01669541 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3660 1.2720 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2320 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9190 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.2990 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3050 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9250 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4960 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.9200 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -4.4520 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.4190 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.2250 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.6000 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.1680 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.3620 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.9880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.3720 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5730 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.6630 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.6680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3770 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.8350 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.8470 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3880 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.8920 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.8870 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.7800 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.2300 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -10.2420 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.8070 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.3580 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.1360 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.5750 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.3130 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.4970 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.6340 -1.5310 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END