NCID-ZINC05822696 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.1950 0.8420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5970 0.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7770 -0.8400 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0680 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3140 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.8050 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.0800 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.4460 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.6210 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.4560 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.5840 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.9250 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.1420 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.9640 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.0660 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 0.3450 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.5340 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 2.2790 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 1.8790 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 0.7360 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.9730 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1280 2.1130 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.1950 0.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3210 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8380 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.4550 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.0110 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0500 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.6670 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.2200 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.5250 -0.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2020 -0.0180 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.4600 -1.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 1.1920 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0230 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.3800 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3020 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9080 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.4900 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.8880 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.4940 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.7540 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.6240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.8720 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.2230 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.2030 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.2240 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -4.8260 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -3.4220 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 3.1920 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 2.4880 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 0.4420 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3890 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1410 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.2840 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.4940 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.4960 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.7000 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -1.1880 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 60 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 60 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 2 1 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 31 1 M CHG 1 33 -1 M END