NCID-ZINC01708603 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.1150 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.3950 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0090 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6500 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1240 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0590 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.7500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.0580 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.7410 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.7750 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.0990 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.8120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.1390 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.7730 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -4.2440 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.9040 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.3110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.6340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.0800 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 1.4480 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.9900 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 1.4360 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.0920 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0770 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.1940 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.9010 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3560 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.5770 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.8300 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.7450 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.1330 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -2.7040 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.2470 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -4.7430 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -4.3140 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.7060 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.9790 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.6610 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.6340 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.3260 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.3870 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.4660 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.8430 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.7560 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 1.6830 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 3.0790 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.8220 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.7430 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.4870 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -0.3990 1.3520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END