ANALYTICONDISCOVERY-ZINC04151716 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -3.7410 -1.1110 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.2050 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.2630 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5450 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 0.1820 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.9220 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.9220 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.8810 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.1340 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.5100 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.5560 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.6030 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3680 3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0050 0.2710 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.5810 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.7360 5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4800 2.5120 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.4480 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.7810 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.8720 3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.0680 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.1600 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.2360 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.3940 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -5.5100 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.2230 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.1830 6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.1310 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.7120 6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 3.3930 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 4.4540 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 4.2950 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 5.5410 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 6.6100 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 6.1110 8.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.8790 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.1660 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.9830 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.3540 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.9270 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.5130 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.4810 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.4760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.8800 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.9890 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.3290 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.5050 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.4700 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.3810 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.4590 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.6810 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.7610 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.5900 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.8670 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -4.0320 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.8170 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.7560 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.4660 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.6850 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 3.3290 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 5.6480 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 7.6630 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -6.5900 4.3550 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 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 M CHG 1 63 -1 M END