CHEMSTAR-ZINC04119394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2710 1.2120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8310 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0670 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9200 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0190 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6480 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8640 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0960 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.4900 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.1800 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.4970 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1200 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5920 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9810 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6010 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9530 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.0670 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.7230 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.0970 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.7730 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.1300 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8230 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9930 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.3670 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.2510 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4090 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6100 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.5760 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3450 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.9850 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0270 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.2570 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.0460 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4040 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5040 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.1700 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.6360 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.8460 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.3320 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END