IBS-ZINC00949089 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.6150 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.2110 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5140 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1140 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.6210 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.9840 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6180 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8820 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9970 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6070 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.0170 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.8490 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.2000 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.7620 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.9790 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.5860 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.7730 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.4650 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.8890 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.6020 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.1730 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.3650 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.9920 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.4200 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2180 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.1300 -9.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6480 -1.6310 -10.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.0790 -9.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6970 1.7810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.0620 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.0730 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1800 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.1300 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.5570 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3730 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5260 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.4250 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.8430 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -9.8340 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.4280 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.2450 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.8060 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.3470 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7700 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END