CHEMDIV-ZINC04970303 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7110 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0570 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.9630 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.7290 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.4310 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.2470 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.3360 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.6120 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.8390 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.0890 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.3360 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2950 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.2400 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.9730 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.4010 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.5720 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.6520 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.5760 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.4090 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.3250 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.3360 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.1080 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.6430 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -11.8080 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.8490 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8610 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8820 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8560 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1830 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6440 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5820 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1210 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.5780 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.1680 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.4470 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.3600 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.6340 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.5590 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.4210 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.9090 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.2950 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -7.1840 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -12.5820 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -11.5580 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -12.1720 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.4960 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.8520 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.1880 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END