IBS-ZINC02093914 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.9410 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -10.4050 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -11.0500 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -12.4370 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -13.4260 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -14.6280 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -14.4900 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -13.1880 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -12.5400 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -11.1570 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.5190 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -9.1800 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.6520 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -15.9460 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -13.1450 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.0960 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -10.4760 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -13.1140 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -16.2780 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -16.6880 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -15.8250 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -13.0910 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -13.9440 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -12.1950 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.9060 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.6220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.1480 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END