NCID-ZINC01651454 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 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.8470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6280 0.0110 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 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.9990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7090 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.4460 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.2730 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.3270 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -6.5450 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -7.7030 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.6520 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.4350 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.3730 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.2800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -8.7970 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -10.0160 0.6310 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 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -4.4200 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.5930 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -8.6550 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.1780 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.3360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.5920 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.1130 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -10.8510 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -9.9670 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -10.1580 -0.3500 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 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 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