NCID-ZINC05103686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0330 0.5900 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.3820 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 1.3440 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2460 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1930 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 1.2420 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.1640 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.6960 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.2690 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6620 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -0.6620 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0760 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0510 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.5390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.3260 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.7660 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.4690 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.8140 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -7.4660 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.7750 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.4310 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.0980 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.5110 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.2010 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3560 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.9560 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.3200 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.2840 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.3070 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.5760 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.2720 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.1320 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.1850 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.3560 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.7160 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2500 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.0660 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.0860 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3800 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.0390 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1070 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.9140 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.9610 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.3590 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.5180 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.2900 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8940 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.9790 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.8300 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 3 0 0 0 0 M END