CHEMSTAR-ZINC04180503 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.0400 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.1830 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.4120 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.4980 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.3560 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.1290 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0090 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1700 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4020 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.4730 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.3130 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.0830 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.7440 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.2150 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.8970 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.3050 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.6770 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.6420 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.2380 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.7080 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1540 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.8960 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.3090 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.6540 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.5870 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.1780 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END