CHEMSTAR-ZINC04048222 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7910 0.9610 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4440 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.2600 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.7200 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.5510 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9210 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.4670 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.6400 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.1900 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.9460 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.3760 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.0960 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.4600 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.0250 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3080 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.8840 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9410 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.3170 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.2060 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.8010 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.0210 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -10.6460 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.9290 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -10.5160 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -11.8180 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -12.5400 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -11.9600 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -13.8160 -7.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -14.4960 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -12.3920 -7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.1730 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4950 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.2860 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.3500 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.1280 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.5660 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.5380 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.8290 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.3160 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.0330 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.4960 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.1710 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.5870 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4540 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.9070 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.7050 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -10.5760 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.9150 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -9.9610 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -12.5190 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -14.5550 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -13.9480 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -15.5020 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -12.8600 -7.5620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END