CHEMSTAR-ZINC04545226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4530 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3660 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.7430 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.6930 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.9550 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.2660 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.3310 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.0670 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.5680 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.7010 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.2300 -7.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.8940 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.3020 -8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.1910 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -7.5350 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.7890 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.1040 -11.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.1660 -11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.9120 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.6000 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6720 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.1400 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.8800 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.7530 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.0960 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.9600 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.5210 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.4120 -12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.7410 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.1850 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END