IBS-ZINC00551747 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.6200 -2.1590 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.9090 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.6540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4250 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4500 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7020 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9330 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1820 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.7160 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -1.2630 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.4090 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.5180 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.3960 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.1620 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.0430 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.1550 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.0870 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.5900 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5890 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.8130 -7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.0310 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 3.0280 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.1560 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.3610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.5250 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.9260 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.2060 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.4150 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.0090 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.2740 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.7920 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.7060 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.2660 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.0770 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.5260 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.9540 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.7530 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.8120 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 4.7640 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.0510 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.2030 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.7010 1.0320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END