IBS-ZINC02154070 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.4740 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0550 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4990 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9200 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2790 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8000 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.6010 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.9200 -5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0530 -5.3580 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.4250 -5.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3030 -7.6190 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.8540 -6.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -7.8500 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.2580 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -10.1260 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -11.2310 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -12.1700 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -11.9920 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -10.5130 -3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -10.1880 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -9.6750 -4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3890 -8.1960 -4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2060 -7.8530 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.0110 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -9.8190 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -10.3260 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.7880 -7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.6250 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.5410 -6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8240 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8130 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4050 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4550 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3080 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3590 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8900 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.8400 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.1890 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.2390 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.0530 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.0020 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.6120 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.2740 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -11.4840 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -11.9540 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -13.1970 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -12.5900 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -12.3050 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.3970 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -9.2000 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -9.4980 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -10.8610 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -10.6550 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -9.2730 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -10.9170 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.1450 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.7410 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 57 58 1 0 0 0 0 M END