NCID-ZINC05662834 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 0 0 0 0 0 0999 V2000 -0.1560 0.8500 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9610 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5350 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.9230 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9110 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5220 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3600 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.4050 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8230 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.1950 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1520 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.7290 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.6850 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.0510 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.4670 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.5180 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2400 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.1260 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.9490 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.4790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.9350 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 5.6760 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.1590 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 7.1420 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 7.9330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 9.3180 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 9.9130 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 9.1300 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 7.7210 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 6.9460 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 7.5460 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 8.9320 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 9.7190 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 5.4770 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 4.7940 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2390 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.2020 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.1700 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.5390 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2220 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7670 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.1390 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.1160 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.8580 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.5170 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.0150 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.7520 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.8460 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.3080 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.2780 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.2070 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.0300 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 7.4790 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 9.9370 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 10.9990 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 6.9410 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 9.4010 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 10.8020 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.4260 0.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6850 1.0930 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END