NCID-ZINC04771682 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1000 2.0660 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2750 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.6600 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4520 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0960 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.1970 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0980 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0460 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.6500 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7700 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4210 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2650 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2570 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.3730 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.9140 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.0250 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.0710 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.1400 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.8590 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.0280 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.4780 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.2010 8.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.3860 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.1350 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.2680 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 3.2130 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.3870 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.5800 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.3080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6020 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8360 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4140 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.9020 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4240 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.2400 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.0540 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.6100 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.2330 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8960 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.0930 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.0170 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.2790 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.5830 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.6050 10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9520 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.8790 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.4170 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.1200 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END