IFLAB-ZINC02710202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.3280 2.3330 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.8950 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.5520 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.7740 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.7690 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.4430 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.1150 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.3080 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6890 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0440 -5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 0.8230 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9440 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.6150 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.0760 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1340 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.0780 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1780 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.7360 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.1060 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.6180 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.7690 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.4080 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.8920 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.6980 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.1460 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.6770 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.4490 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.9860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.3200 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.0300 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.2520 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2030 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.4010 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.5800 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.5710 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.3180 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.4370 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.7170 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.4510 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6070 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.9690 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.7900 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.6820 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.1700 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.7480 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1730 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2480 -7.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7250 0.4770 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END