CHEMDIV-ZINC00211684 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.8190 1.6530 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.1940 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3280 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.4250 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7990 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.6520 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.5460 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.0550 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.6670 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.0030 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.2510 0.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.9490 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.6960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.2680 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.1820 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.0310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -10.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -11.2280 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.5830 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -13.2240 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -12.5140 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -11.1590 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.1510 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.7790 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.1090 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.5880 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.0040 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.2730 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.4440 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.3810 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.4310 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.8170 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.7700 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -10.7340 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -13.1400 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -14.2770 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -13.0170 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.6110 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.4990 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 12 -1 M END