IBS-ZINC02451393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.3700 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6090 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8650 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4740 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3740 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -1.9460 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.9520 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.3880 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.8580 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.2780 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.2250 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.7500 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.3350 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.8280 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.4070 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.7640 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.9310 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.5180 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.0340 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.4760 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.8870 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3710 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9900 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.3010 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8710 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.0780 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6240 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.8600 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.1140 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8630 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.5480 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.4810 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.7550 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4110 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.2840 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.0540 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.2720 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.3950 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.5000 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.5690 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.1390 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.3530 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.0410 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.8730 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.0420 -1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.4260 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.0190 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.3700 -0.5580 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END