CHEMDIV-ZINC04101745 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.4730 1.4870 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0140 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.3050 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.7840 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6860 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3680 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.8870 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.5580 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.0100 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.4600 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -6.7260 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.1000 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.7710 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.7420 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -7.1190 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.9900 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.3730 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.2540 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -8.9230 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.4570 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -10.0590 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -10.3590 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -11.4830 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -11.2370 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -10.9790 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.7430 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7230 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.1320 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.1790 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0350 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.3000 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.9800 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0160 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5040 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.9650 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6520 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6980 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.6470 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.6280 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.7770 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.1890 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.0250 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.7090 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -7.6070 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.3430 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.0410 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -8.7210 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -8.2090 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -9.7410 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -10.3560 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -8.7000 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -9.1630 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -10.9120 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -10.6040 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -9.4930 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -12.1230 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -10.3940 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -11.8380 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -10.7290 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -9.8000 -3.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4180 -8.9660 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END