CHEMSTAR-ZINC00043970 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.9260 1.0570 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.3570 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.9050 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2000 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.4000 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.1060 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.2260 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.9400 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.3250 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.6670 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.1840 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.4710 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.2560 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.6900 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.3190 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7940 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.6260 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.9890 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.5240 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.1040 -8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.0160 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.7440 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.1500 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.2980 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.3190 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6270 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.9820 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.6770 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.0120 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.4120 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.9110 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.3250 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.6720 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.7340 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.6320 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.5850 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.7660 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.5060 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.4700 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END