IBS-ZINC00529871 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3630 1.1480 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3280 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8190 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.0130 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4530 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.1300 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.3780 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.6300 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.7020 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.9280 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.0810 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.0060 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.7810 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8060 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1560 3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -1.2660 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.1290 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.5310 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.5710 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.3360 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.7100 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.5990 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.5450 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.3700 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6610 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1440 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.9600 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3300 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.7930 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.2040 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.2560 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.9020 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.5050 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8170 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0470 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6810 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.0000 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.4550 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.1630 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.9000 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.6460 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.6650 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.7800 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.4790 3.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 M CHG 1 45 -1 M END