CHEMDIV-ZINC05022440 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3460 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8390 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6970 -8.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.0710 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.5270 -9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9290 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.2690 -12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.0400 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.4990 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.2970 -10.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.2050 -13.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.6620 -12.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.3940 -13.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.6590 -14.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.1950 -15.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.4730 -14.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.0110 -15.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.2910 -14.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.7640 -14.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.2800 -16.6370 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 0.5290 -0.3650 0.8850 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 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5430 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9030 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9370 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2970 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.2480 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.8880 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3340 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6840 -12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.4550 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.9750 -13.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.4440 -15.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.3980 -16.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4000 -17.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.1260 -16.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.5160 -16.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END