CHEMDIV-ZINC04668048 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.9170 1.7510 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2630 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0190 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7980 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4270 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3190 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.7030 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.7790 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.9100 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -9.9800 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.9180 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -7.7870 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.7190 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0040 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.4250 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.9010 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.5380 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.5120 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.4800 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -11.3650 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -12.2560 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -12.2890 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -11.4300 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.2290 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.3310 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9260 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.0550 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0410 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.0880 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1960 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6410 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.2490 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8050 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -9.7040 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.0730 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -10.7400 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -10.8630 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.9720 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -6.9570 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.8370 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.8870 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.4680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.0970 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -11.3450 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -12.9400 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -12.9990 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -11.4620 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.4690 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -10.1320 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.8570 3.4390 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END