ANALYTICONDISCOVERY-ZINC04221599 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -1.6520 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.2670 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.1660 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3880 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.7570 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 1.3250 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.6820 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7440 -1.2070 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.3490 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.7600 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.0040 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.8540 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.9370 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.7710 6.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 3.9790 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.0880 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 5.8700 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 5.4200 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 7.0720 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.0450 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.9390 8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.6230 9.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.1820 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.4580 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.9340 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.4060 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.6420 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.0560 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.6700 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.8770 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 7.4320 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 7.5760 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.5080 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.1560 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9550 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END