CHEMDIV-ZINC03908005 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.8970 -1.4130 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.5550 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -0.9180 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.9030 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4480 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.4030 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0500 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.6200 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6290 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.2130 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.3720 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6600 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.4060 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.5560 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.9340 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.4500 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.2610 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.9800 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.6420 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -4.5840 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -4.8710 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.2190 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.5030 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -5.4910 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0900 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.3530 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.4500 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.0490 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.4970 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.9570 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.4780 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.8390 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9920 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8130 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.7700 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.2450 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.4240 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -5.0980 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -5.6070 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -5.1680 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -6.4370 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -5.6220 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.4440 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.1270 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.3830 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END