CHEMSTAR-ZINC03208964 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7000 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6380 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3250 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.9680 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.2960 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.1270 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.7000 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -0.9860 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.2620 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.3970 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.0500 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.2250 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.2310 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 1.8660 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.2630 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.7090 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.5100 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7010 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1920 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7730 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9540 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0170 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8750 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.6760 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 2.6200 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 1.1210 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 2.3400 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.9460 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.7750 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.0510 1.0190 N 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 20 1 0 0 0 0 13 39 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END