NCID-ZINC01630027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.3760 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4990 3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -6.0300 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.6060 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.1890 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.6650 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.0410 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.1990 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0410 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.8520 5.6340 O 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.0300 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.4640 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.9600 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.3820 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.3550 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.2290 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.6930 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.6540 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.5110 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.3480 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.3550 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.9870 5.1300 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 2 22 1 0 0 0 0 2 23 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 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M END