NCID-ZINC01593539 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.4900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0500 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -0.4530 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4390 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.1210 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.4780 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.1490 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6000 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -0.3310 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0620 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.9630 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4810 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.9900 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0320 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5520 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.5850 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.1360 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0380 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0310 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9260 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8390 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9260 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.4130 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1640 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.3810 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.0210 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.4670 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.3710 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.2770 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.4510 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3540 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.0790 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.3190 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.7130 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2950 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.9450 -0.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END