IBS-ZINC00449960 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 4.1050 -0.5480 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.5320 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.7670 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.6660 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.3400 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.0960 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.1900 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.3000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.5100 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.0240 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -5.4730 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.9600 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.6600 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.4220 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -6.3300 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.4860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.9930 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.1360 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.7720 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.2620 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.1250 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.9020 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.0760 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.7650 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.0680 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.0910 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.2260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.2460 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8490 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.6120 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.9980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.3610 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.2790 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.5330 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.8820 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.7320 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.4800 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.1280 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.7510 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.3860 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END