IBS-ZINC02128375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1300 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6230 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1160 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6100 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1110 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5700 -9.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.1410 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.5300 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3260 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.7450 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.5520 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9570 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5570 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7390 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2760 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.5920 1.9180 O 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5070 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9600 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2460 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7130 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4940 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.9740 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2320 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7000 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.4920 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4370 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8750 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5900 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.8750 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4220 -11.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0790 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 44 45 1 0 0 0 0 M END