NCID-ZINC05648281 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0450 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1940 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.6120 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.4120 -0.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3170 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.0340 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.3920 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.0440 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.2560 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.3970 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.8980 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.0520 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4580 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.1570 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -6.4920 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.8480 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -9.2280 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0060 -9.1680 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -9.4750 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -9.8840 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -8.1810 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -10.4270 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.7340 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -10.2310 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4720 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1670 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.6760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.3320 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.5280 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.2940 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.9670 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.9520 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -11.3450 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -11.3350 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -10.0590 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END