CHEMDIV-ZINC04911140 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.5460 -7.1510 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.4380 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.1310 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.4680 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.0990 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.4020 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.0780 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.9380 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.4290 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.9190 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.0690 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.5410 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.8790 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.4920 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.8240 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.5690 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.9820 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.6580 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.1860 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.5860 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9740 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.4230 5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6610 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.1400 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.0910 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7930 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.6150 9.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2320 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5590 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.5280 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.4800 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.9940 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.1930 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.0480 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5370 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3440 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5820 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7550 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.4220 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0520 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.9450 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -8.2790 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.6090 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.5790 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.8680 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.9060 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0350 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8420 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7910 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.1730 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.4830 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.8680 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.4240 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.1690 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1720 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.1820 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.6230 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.3960 7.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.7820 8.3830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END