IBS-ZINC02114503 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0560 0.5450 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5400 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.7680 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.2260 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.4350 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.9160 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.0630 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.4120 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.7330 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.6280 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.2220 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.1520 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5290 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 4.6080 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 5.2580 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 4.8780 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 5.9620 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 5.5580 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 6.6970 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 7.1630 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 6.6550 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 6.5850 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 5.6820 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 6.1410 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7050 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2210 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.6140 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.2780 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.6430 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.1050 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.2520 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 6.8390 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 6.2020 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 4.6750 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 5.2570 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 7.5780 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 6.9830 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 7.1560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 8.1660 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 7.3430 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 5.6680 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 5.6610 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 4.6720 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 7.1360 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 5.4190 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 6.2480 -0.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9990 5.3120 -0.1310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END