CHEMSTAR-ZINC04555071 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2720 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1120 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.0190 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.6710 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -0.0040 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.2390 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 0.2440 3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2960 0.4560 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.3900 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.8710 2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6950 -0.8490 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4140 2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 0.0820 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.2020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.3970 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.2350 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.8790 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.7340 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -4.0530 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.4450 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -5.1210 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -5.4800 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -5.1630 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -4.4880 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -4.1330 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7790 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2300 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5020 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.6500 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.2440 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.6770 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.7760 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.0380 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -5.3680 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -6.0070 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -5.4430 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -4.2400 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.6090 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END