CHEMSTAR-ZINC04503316 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0540 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5780 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7290 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5230 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9590 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.2450 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.1050 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.4400 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.8970 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -9.3470 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.8120 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.6250 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -11.0220 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -11.8830 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -13.2310 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -13.7730 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -12.9710 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -11.5740 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.7180 -2.0180 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.6470 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.1350 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2940 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5520 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.7400 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.7400 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -9.1990 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -11.4780 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -13.8890 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -14.8460 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -13.4050 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.1250 -1.1620 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END