IBS-ZINC05555572 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.9130 -0.6920 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.6340 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.7180 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5660 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.3410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.2280 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.3870 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.0560 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.1580 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.7120 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3000 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7290 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.9480 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.1980 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -6.4070 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.4590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.0960 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.9050 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.3530 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.4380 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -9.0310 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.6140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.8920 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.6150 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.2950 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.0620 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.5890 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.1170 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.6120 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.3160 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.8030 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.2530 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.4880 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.0430 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.4860 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.8800 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.4450 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.8550 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.8810 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.9990 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.5930 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -11.4800 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -10.9560 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -11.3560 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.4170 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.6620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.4710 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.1850 0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8890 0.7090 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 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 16 1 0 0 0 0 14 48 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END