CHEMSTAR-ZINC00987401 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.7160 -0.5620 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.0190 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4370 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.1970 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.0160 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.0760 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.3160 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.5010 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.3800 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.2350 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.0330 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.8440 6.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.7060 6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.1380 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.2540 6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.4210 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.2010 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.3540 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.7330 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.9590 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.8070 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7540 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.6250 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.8250 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.6420 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.7040 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.4250 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5530 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.1000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.7830 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.1610 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1510 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.6930 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.8250 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.8200 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.2380 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.2550 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.4780 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.6420 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.0140 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.2690 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9050 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.9610 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -6.6350 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.2570 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.2050 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7840 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.6550 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.8140 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3880 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8080 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.6360 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.7950 3.0900 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END