NCID-ZINC01717681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0780 0.6030 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7140 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.7230 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.3030 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 2.9670 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.8230 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.4260 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 3.0200 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.8590 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 5.1750 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 5.5260 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 7.0500 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 7.6060 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 6.8840 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4790 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.0420 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.8110 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.0710 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3790 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1060 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.0720 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.0160 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.1370 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.7360 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.2800 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.1660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 7.5200 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 7.3180 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 7.5090 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 8.6770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 7.1770 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 7.0450 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.2060 1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4080 0.8230 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.4200 1.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8750 4.8620 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 5.2470 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 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 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END