NCID-ZINC01562384 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6460 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.1320 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.5660 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.9180 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.7360 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2500 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.8990 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4490 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.3150 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.0960 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4070 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7730 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.2780 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.0090 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.0830 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.3480 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.5460 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -1.4760 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.2010 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.6010 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1810 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0010 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3990 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3930 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.3670 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.1180 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6520 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.6830 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.7100 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.1830 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -2.7560 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.8520 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -0.3630 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 45 1 0 0 0 0 M END