CHEMDIV-ZINC06752927 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.8190 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 -2.6240 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2410 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.6010 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.2800 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.4840 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.7620 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1880 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7800 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3940 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.3340 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.8710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.2440 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.0870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.5600 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.3880 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.5540 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.5010 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2580 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.0680 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.1210 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3680 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8010 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.9800 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6290 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.5250 -5.3030 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.2620 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.2180 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -7.6580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.1570 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.6340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.6500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.2160 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9720 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4140 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.8890 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7870 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.1030 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7890 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4360 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5380 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6480 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3320 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.3150 -4.8080 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 5 22 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 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END