NCID-ZINC01692237 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2630 0.6560 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.5840 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.7710 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.4230 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 4.9450 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 5.4740 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 6.8340 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 7.2950 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 8.6640 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 9.5970 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 9.1290 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.7580 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 11.0230 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 11.9950 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 13.4220 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 14.3540 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 15.7220 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 16.1740 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 15.2580 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 13.8890 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.4160 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.8430 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.1170 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.8180 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4930 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.9350 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.1310 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.9750 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.1230 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.0990 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.2490 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 5.2930 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 6.5860 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 8.9900 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 9.8250 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 7.4520 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 11.2560 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 11.7660 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 14.0220 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 16.4350 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 17.2380 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 15.6090 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 13.1970 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.2670 1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0770 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END