NCID-ZINC01865491 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.0170 1.1740 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.5730 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.1270 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.5870 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.0500 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 5.4920 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 6.7830 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 7.2500 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 8.5920 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 9.0580 5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 8.2620 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 6.9240 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 6.4550 5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 6.0430 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 4.7410 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 3.9250 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 4.3980 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 5.6890 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 6.5110 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 8.7750 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 10.0260 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 10.4990 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 9.7350 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 8.4940 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 8.0120 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 9.3620 4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 8.8910 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 7.6460 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 9.7360 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1330 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.7500 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.2330 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.1060 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.5160 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9860 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.2240 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.7430 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.9710 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.4890 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.6670 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.1480 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.8750 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 4.3710 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 2.9170 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 3.7560 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 6.0520 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 7.5180 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 10.6230 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 11.4680 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 10.1100 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 7.9020 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 7.0450 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 10.6510 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 9.4160 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7220 3.2610 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END