NCID-ZINC01654365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.7630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.8830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.5930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.7070 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.7410 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.3010 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -1.3040 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -2.2370 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.8000 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -0.4300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -5.1490 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -5.5080 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -6.7380 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -7.1670 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.2010 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -8.3580 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -8.6420 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -9.3360 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.6730 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -2.4870 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 0.4910 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -0.9580 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -0.1900 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.9010 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -7.2960 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.2650 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -8.9070 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -9.5450 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -10.2620 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END