CHEMDIV-ZINC00208688 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.0240 -0.8250 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3210 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4640 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4800 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2690 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2430 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.7650 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6110 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.8060 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.1650 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.3290 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.1340 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3740 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.3100 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.7280 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4680 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2100 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6380 3.3600 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 0.0830 -5.3940 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0740 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3940 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.3320 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.4620 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.1010 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.6140 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.4850 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5130 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.2580 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.7970 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4090 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.1710 2.9620 H 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 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 END