IBS-ZINC02235306 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.8390 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3060 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.6620 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.5420 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.8840 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.7560 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2910 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.9510 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.0680 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.7370 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.1630 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.2910 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8620 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.6720 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.6080 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.2180 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.0110 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -4.4600 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -4.8350 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.7700 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -4.3280 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.9510 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.5220 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.4880 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.9810 7.6340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.0200 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.2470 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.0190 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5920 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.1680 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.3160 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.9130 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.9830 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -4.5120 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -5.1810 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -5.0650 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -4.2790 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.8200 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.4910 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.6500 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.9780 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.9550 8.7180 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END