CHEMDIV-ZINC06772305 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5670 -0.2270 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8920 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1670 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3420 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.1210 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2860 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6490 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.2420 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.7370 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.3670 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.9800 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.4810 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5540 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.9050 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.3070 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.5290 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.7260 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.9680 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.2530 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -11.2730 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -11.7360 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -12.9250 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -13.3570 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -12.6040 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -11.4150 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.9640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.6910 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0850 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.7530 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.8240 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.8950 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0740 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.2070 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.7550 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.8480 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.9810 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9910 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.7100 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.3640 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.5040 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.8930 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.2830 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.7680 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.8080 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.6930 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -12.1300 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -10.8300 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -13.5230 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -14.2810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -12.9440 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.8420 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.8670 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.9120 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.1380 1.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.7940 1.6170 H 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 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END