CHEMDIV-ZINC06720690 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0840 1.1750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7650 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2820 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.4200 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.9970 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.4260 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2850 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7010 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.4070 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8140 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.3150 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.9350 1.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6530 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.0960 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.0140 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.3690 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.7620 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.1500 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.1700 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.7670 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.4030 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -4.5480 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -3.7670 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -4.1640 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -5.3550 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -6.1430 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -5.7410 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -5.6290 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -6.8420 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8440 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.5080 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.2910 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9190 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4040 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.0870 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.1110 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.8760 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.6330 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.9060 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.4830 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.8550 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.4600 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -6.1630 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.1740 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.0600 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.6630 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.3770 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.4460 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -2.8440 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -3.5380 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -7.0730 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -6.3700 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -7.7100 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -6.8410 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -6.9160 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.7110 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 57 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 13 -1 M END