CHEMDIV-ZINC03898217 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6480 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.0190 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 0.5810 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.2190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.4240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0320 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.8290 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.8620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.1750 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.4710 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -5.4480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.1320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -7.7670 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.8260 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.0330 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.8090 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.3760 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1660 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.3900 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.1330 -4.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.2060 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.2150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.6330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.9740 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -5.6830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.3370 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -8.1370 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.3710 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.7520 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.8280 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.5550 -2.5550 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END