CHEMDIV-ZINC06920034 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.5710 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0650 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4370 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6530 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.8340 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3390 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.0010 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.4340 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -7.1770 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.7000 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -8.6290 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -9.1520 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -10.5350 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -11.4330 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -10.8720 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -9.4920 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -11.6940 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -13.0500 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -13.7210 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -13.6980 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -13.4100 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4160 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8770 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.2440 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.9290 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.1140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9630 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7940 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0740 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3270 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4900 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.1320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.5660 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2230 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.5820 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.4110 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.7940 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5410 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.5780 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.8380 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.8940 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.5130 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -10.8950 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -9.0880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -11.2930 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -14.2350 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -14.4350 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -13.0350 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -13.2140 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -14.4980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.4940 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.1750 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1520 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.0130 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5530 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2240 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.6480 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.9470 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.2230 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1450 0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5290 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -12.7990 1.8910 N 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 62 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END