CHEMDIV-ZINC00205923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1530 0.6470 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.5900 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.2050 1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 3.7690 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.4980 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 4.5890 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.1890 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 4.1050 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.9420 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.5500 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 3.0490 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.9350 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.3260 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.8250 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.6890 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.9290 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.1350 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.4810 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.8220 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 7.8220 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 7.4810 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 6.1400 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3110 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7930 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.6470 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.7140 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.5950 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.3480 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.1760 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.8270 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 5.1450 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 4.4300 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 3.5340 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.5470 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.4630 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.3240 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.7120 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 7.0870 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 8.8670 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 8.2660 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 5.9260 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7310 2.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8120 1.5380 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END