CHEMDIV-ZINC06737078 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3970 1.4470 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.0330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4940 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8480 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.7590 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3420 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.9560 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4510 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.3080 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.2080 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.4560 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.8070 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.5360 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.3110 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.4340 -5.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 -6.0000 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.3350 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.2630 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.0790 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.9610 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.0510 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.2320 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.0940 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -9.1870 -11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.6570 -10.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.6230 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.0040 -10.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -11.2280 -12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.1740 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8740 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.6440 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9700 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.2050 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.1980 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8180 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5240 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.1140 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3610 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8010 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.1610 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.5510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.2650 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.1700 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.9090 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.4060 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.6950 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.6880 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.4500 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.3570 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.7810 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.5280 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.3680 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.1340 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -10.0340 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.8040 -12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.4580 -12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.9870 -12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -11.7090 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.0390 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8680 -4.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.7430 -3.6570 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END