ANALYTICONDISCOVERY-ZINC05433659 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -2.5460 0.7730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.0720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8350 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.2440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.8390 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.6320 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.7260 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.3630 4.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7670 -0.9020 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.1420 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.7170 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.6520 3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7890 0.6140 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.6230 4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2380 -1.5190 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.7600 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.2410 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.8260 4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9760 1.8830 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 0.0680 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 0.2300 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 1.1050 5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 1.2070 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 0.4670 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -0.4190 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -0.5340 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 -1.2840 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -1.6390 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -2.4400 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3160 -2.9180 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4290 -2.5920 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -1.7870 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1910 -3.6840 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3330 -4.1810 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.7120 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.2510 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.6900 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.5820 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.1580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.2520 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.2790 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.2740 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.6690 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9270 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.8420 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.8910 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.3550 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.6370 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -0.2130 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 1.0100 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -0.6240 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 1.9280 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 0.6010 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -1.2820 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -2.6890 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2570 -2.9460 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 -1.5740 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0420 -4.8540 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9590 -3.3620 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9270 -4.7590 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3130 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.4210 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.4670 -3.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 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 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 M CHG 1 63 -1 M END