IBS-ZINC02216741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7740 -0.6350 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2010 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.3990 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2740 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8770 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -3.6720 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.4520 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.3850 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.8230 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.8420 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.2300 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.7360 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.9180 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -1.9320 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -1.0080 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.0670 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.0440 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.9670 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1700 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.3790 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.0200 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -0.0370 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.7710 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.3130 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.8720 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7890 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1930 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1280 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4380 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.8250 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.0570 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.8690 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2360 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.6150 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.0570 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.6630 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 0.6520 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.6910 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.8860 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.6050 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -0.1570 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 0.9590 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.1630 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.1500 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.3780 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2180 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.9950 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END