NCID-ZINC01651449 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.8470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.9990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7090 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.4460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.2730 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.3260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -6.5500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -7.7080 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -7.6500 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.4360 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.3730 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.2800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -6.6150 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -7.9100 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1990 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1470 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6100 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.4190 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -8.6630 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.5590 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.1770 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.3350 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.5920 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.1130 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -7.8200 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -8.5480 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -8.3490 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END