NCID-ZINC01677420 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 6.9140 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 7.5710 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 7.5960 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 9.1100 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 9.7740 -2.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9680 9.3030 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 11.2280 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 9.4570 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.0800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.9660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 7.3600 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 7.2460 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 9.3450 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 9.4590 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 9.5390 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 9.7960 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 8.2240 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 11.5770 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 11.7210 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 11.4630 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 8.3780 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 9.9500 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 9.8060 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 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 42 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 42 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 M CHG 1 11 1 M END