CHEMBRIDGE-ZINC04990114 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 0 0 0 0 0 0999 V2000 0.3710 1.5590 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.2620 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4980 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.3870 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0640 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.4340 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3800 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8720 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7600 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8930 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.2160 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.6700 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.4590 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.9060 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.4290 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.0050 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.9450 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 2.3020 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 1.3490 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 0.0170 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.3370 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.6210 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.1910 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.8600 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -2.1880 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 1.6160 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 2.9400 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.8640 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.1200 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8840 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1910 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7000 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.4680 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.1310 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.3280 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2060 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.4550 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.7500 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.8490 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.8730 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.2970 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7580 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.6610 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.7250 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.2500 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.8780 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.4990 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4650 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.4840 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.8120 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2080 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.9830 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.6860 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.5930 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.3390 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.3620 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.3600 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.4450 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.2010 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.7120 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -2.7220 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 3.2320 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 3.6490 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 2.9600 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.3420 -3.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6930 1.7270 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 67 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 67 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END