CHEMDIV-ZINC05199004 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -3.1930 -1.8590 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.3400 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3340 -3.2940 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.3120 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.8270 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.8870 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.8940 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6660 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -2.3570 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.5240 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0900 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.0940 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.0380 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7920 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.4520 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.1690 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.3900 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.5030 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.4020 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.1820 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.0700 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.5330 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.7150 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.9270 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.7250 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -11.1850 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -11.8160 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -11.5150 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.8760 -6.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -11.5480 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -9.5650 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.8520 -5.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -10.2650 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.5370 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.6560 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -10.5960 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.7340 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.5940 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.9050 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.1810 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.3600 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.8250 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1570 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.6620 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.4090 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.4680 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.4520 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.1040 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.1210 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.0580 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -12.7000 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.8300 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -12.4420 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.9380 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.0450 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -11.5320 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.1410 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -9.9170 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 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 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END