NCID-ZINC00049136 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.2130 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7600 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.2410 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.7140 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.1560 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.8700 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.2510 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -10.9230 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.2160 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.8350 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -12.4300 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3950 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2770 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.6030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.6500 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5320 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3250 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.4220 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.3460 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -10.8060 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.7440 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.2830 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -12.7960 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.7790 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -12.8050 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END