NCID-ZINC01651446 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1810 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.3650 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7540 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5640 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9920 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9290 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.8900 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.5890 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3030 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1450 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.1640 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.3670 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.5420 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.5220 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.3260 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.3020 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.2250 -1.9280 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 1.1020 1.2560 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.2600 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6010 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.2440 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.3910 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.4820 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.4460 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.1120 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.2740 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.5360 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.0840 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END