ANALYTICONDISCOVERY-ZINC08296941 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.7230 0.3220 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2050 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.5890 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.7870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.0820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.9730 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.2680 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.4230 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4250 1.4940 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.3040 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.4870 3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7630 0.3260 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -1.8240 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.5700 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.1180 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -1.4520 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.6950 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -1.0720 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -0.2050 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.0020 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.6170 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.4370 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.3050 6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.4060 4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.1930 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 0.4620 10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 1.2450 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 1.8880 11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 1.7580 12.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.9850 12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 0.3480 11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.3990 10.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3110 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.2400 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.7130 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3550 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.3050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.4190 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.5470 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9900 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.3100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.4160 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.4590 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.2650 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.2650 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.9280 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -2.3560 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -1.2810 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.6400 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.1700 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.4530 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 1.3720 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 2.4940 12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 2.2580 13.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.8720 13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6370 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.6880 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4100 -1.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 M CHG 1 59 -1 M END