CHEMDIV-ZINC01152073 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.6540 -0.2170 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.5530 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.5620 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7880 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.0070 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9910 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.7660 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.2470 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.7010 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.0760 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.9500 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.7810 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.7920 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.6690 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.5370 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.0540 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.8240 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.9760 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.2700 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.9380 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.4260 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.2300 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.5510 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.0730 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.5100 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.5650 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -10.9330 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -11.8140 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -11.3350 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -9.9740 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.0880 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.0240 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.3920 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.5760 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.1580 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.9750 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.7810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.6080 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.1610 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.3090 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.3960 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.8250 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.1730 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.1260 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -9.8560 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.5900 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -11.3080 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -12.8780 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -12.0260 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -9.6030 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.0240 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END