IBS-ZINC05246720 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.3740 -0.3640 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.6290 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7790 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6640 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.6010 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.7510 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.8280 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9050 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.1170 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.3460 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.1640 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.3800 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.9820 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.1150 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0030 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.2580 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4020 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.2950 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.4420 -2.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.5690 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.2940 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.3310 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.4950 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.4010 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.6480 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.6420 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.4050 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.1710 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1660 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.2460 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.5000 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.7670 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.4720 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7400 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0260 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.7430 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.0910 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.1020 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.1270 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.3820 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.8350 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -7.6070 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.1860 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.9920 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.2020 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END