ANALYTICONDISCOVERY-ZINC04277981 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.5740 2.4800 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.6910 -0.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.1420 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.3900 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.0680 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.3410 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.8030 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9590 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.5500 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0930 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 0.1660 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.8040 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.5100 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.8220 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.6940 -6.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 2.6190 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0150 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.8210 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.3430 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 3.3710 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.2720 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 4.5660 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.2730 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.3040 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 6.5940 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 6.8880 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.8860 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.9960 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.1200 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.6120 -7.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4660 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.6800 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7630 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.5850 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.8630 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.3180 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4980 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.2280 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.9420 -6.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.6790 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.8580 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.9760 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.2900 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2450 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.4520 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.6460 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1810 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.2570 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.5900 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.0870 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.3010 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.0830 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 7.3910 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 7.9120 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 6.1240 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.5050 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.1630 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.2300 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.7250 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.5340 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.3720 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 62 1 0 0 0 0 M END