NCID-ZINC01618822 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4950 0.7090 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.6700 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1280 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.8870 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8480 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0500 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.7590 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9590 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -0.0460 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8010 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.8180 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.3390 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.8140 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.0600 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6040 -2.9200 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.4470 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.5930 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -5.5190 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.8230 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -7.8980 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -8.4110 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -9.3960 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -9.8700 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -9.3580 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -8.3750 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.3360 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.2630 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1590 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4410 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.0200 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.6260 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.0910 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.2720 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.7570 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.3280 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.1310 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.2720 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -0.7730 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.4710 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.9720 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.9390 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -6.9100 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -8.0410 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -9.7960 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -10.6390 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -9.7270 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -7.9780 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.4410 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.0360 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.6130 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.0360 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END