CHEMSTAR-ZINC04544289 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.4490 -0.1470 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.6300 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.5240 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8840 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.3530 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.4630 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.0970 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2200 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.7660 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -2.6290 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2010 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.7220 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4140 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.0490 -5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1070 -6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.3820 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.5880 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1380 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2660 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8580 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.3240 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.1870 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.6590 -10.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.2620 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.2200 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.3650 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.1600 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.5820 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.4160 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.8300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.3250 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7010 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8870 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9380 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2720 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.6800 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.6900 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.7410 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7910 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.3230 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1410 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.7810 -12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END