CHEMSTAR-ZINC04106938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6190 1.3020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.0940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.9240 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.1630 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.7270 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1710 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.9320 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.4450 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.8500 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7170 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.9760 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.3710 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.2920 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0390 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.9590 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.9740 5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6450 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.4420 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0080 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8420 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.1980 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.7510 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.9450 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5630 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5430 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.0130 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.5360 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.3670 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7160 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.3770 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.3000 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.2460 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.5750 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.5700 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4510 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6320 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2300 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1980 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.4170 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.8440 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.8240 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.3870 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1950 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 34 1 0 0 0 0 11 45 2 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END