CHEMSTAR-ZINC04196545 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7070 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.0350 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.9190 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.2710 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -10.7520 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -9.8850 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.5160 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.5840 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.3130 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.4270 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.1080 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.3380 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.6400 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.5520 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.9560 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -11.8090 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -10.2640 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -7.9580 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.7630 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.2540 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.6910 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END