CHEMDIV-ZINC03902288 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.1420 1.3110 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.1400 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6510 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1020 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5870 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.5310 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -3.8800 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.2930 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0760 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.5390 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.6060 3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -6.1810 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.0430 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.4840 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.8320 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -10.2050 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.9450 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -12.3920 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -13.1320 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.9280 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.6750 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.3630 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.7570 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1920 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.0340 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.5990 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.7190 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.1540 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6950 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.2420 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.0210 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.6500 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9760 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.0930 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -10.2140 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.6990 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -10.9360 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.4510 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -12.4010 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -12.8860 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -14.1620 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -13.1220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -12.6380 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.8420 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.9500 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END