NCID-ZINC01578105 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.8030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.1230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.7920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -2.1160 -0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6060 -2.8260 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -2.2180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -0.8190 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -0.0940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.7670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.0000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6530 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.6240 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.8820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.8720 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -3.9050 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -2.8110 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -0.3240 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 0.9850 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.0790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.1140 -0.0480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 12 1 M END