NCID-ZINC01600341 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0840 2.0520 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.6550 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1960 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.2380 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.1990 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.6800 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.0110 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.4470 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.5620 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.9580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.7780 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.6230 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.9820 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -4.7740 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -5.2120 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -4.8610 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.0650 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.1020 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.4090 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.4720 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.2430 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.9420 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.8750 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -7.3210 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -8.6930 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -7.0820 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.5920 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.5110 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.0920 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.1600 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6150 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.0220 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.2290 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.3400 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.4760 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8980 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.0150 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.6420 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -5.0520 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -5.8330 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -5.2070 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.7880 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.5870 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -7.4830 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.7680 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.8650 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -9.0350 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -9.3450 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -8.7180 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -7.0200 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.9020 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.1460 5.0760 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 4 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END