CHEMDIV-ZINC02921240 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5870 0.9450 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4720 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.8600 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.0760 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8520 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4660 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5430 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.1980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.1210 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.7680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.6980 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.9990 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.3450 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.0040 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.6100 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.5530 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.8870 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.2850 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.3520 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.9860 -0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -11.0230 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -11.5840 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -11.6660 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -11.6880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -13.0750 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -14.0470 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -14.5300 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -13.7360 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.2470 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.2340 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.9740 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6380 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.1650 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5010 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.2410 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.5400 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.1990 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -3.4790 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.1200 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.4110 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.5680 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.2490 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -9.6220 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.6640 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.3230 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -11.0660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -13.1110 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -13.4040 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -13.5340 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -14.8830 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -15.5880 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -14.4010 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -14.1460 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -13.8230 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.6770 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -12.1380 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END