CHEMSTAR-ZINC00262120 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1570 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6390 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 6.3670 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 7.7410 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 8.4080 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 7.6780 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 6.2990 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.5650 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 9.8790 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 10.4580 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0750 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.7740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 5.8540 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 8.3040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 8.1900 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.5970 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 6.0240 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5510 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 10.5820 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 11.5440 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END