NCID-ZINC01613649 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 -4.5010 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.6850 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.1810 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.9680 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.7710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.1980 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6940 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.4340 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.2190 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.0400 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.5450 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.4350 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.4470 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.6450 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.4420 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END