NCID-ZINC01696399 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.6800 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1570 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4560 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9820 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9000 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3710 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.9040 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3350 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.8620 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.2740 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.4360 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.7410 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.8800 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.7140 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.4090 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -7.2720 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -8.1600 2.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -7.3180 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -6.4720 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.8140 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.9920 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.8390 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -7.5010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.2930 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.6410 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.3850 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0540 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1160 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9560 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1200 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1180 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1470 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2920 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4220 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.2790 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.2100 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0600 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0280 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2820 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.3080 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.9310 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.9570 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.2660 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.2400 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.0880 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.3370 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.8240 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -8.0600 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.1610 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.9800 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -8.1540 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.9310 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.3820 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.9100 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4370 1.5460 N 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 6 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END