NCID-ZINC05664121 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5000 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0290 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7150 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2910 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.5740 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.1450 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.4240 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.1340 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.5650 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.2790 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.8350 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.5550 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.7570 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4680 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.6600 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.1370 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.4260 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.2330 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8700 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8970 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8200 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3500 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4260 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4940 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.3720 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.8680 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.3540 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.3410 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.8300 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.2840 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.1830 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0960 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.4370 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.2860 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.7980 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.4540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END