IBS-ZINC02313340 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.1990 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1740 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7210 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1010 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.4810 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.0260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.4900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.7520 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.8550 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.8450 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.6930 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0050 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.2390 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.9140 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.6170 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.4830 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.8910 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.2380 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.4560 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.8580 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.7390 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.1460 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 2.0420 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.4700 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 2.3230 -12.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 3.3870 -11.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.6240 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.8200 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.7950 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.1440 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.0970 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.1670 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.4430 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6280 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 2.3320 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.1390 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.7460 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 2.7410 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.8640 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.1480 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.0280 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 3.0420 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 2.1640 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 0.4740 -11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.3550 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.8430 -13.4800 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END