ANALYTICONDISCOVERY-ZINC05396699 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.6990 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 4.0470 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.0070 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.6600 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 4.4070 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9820 4.2050 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 3.6370 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 4.5750 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 5.8460 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9850 5.9650 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 5.8930 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2320 6.4080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 6.5220 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 7.5810 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 6.9720 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2070 6.5610 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 8.6900 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 9.7090 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 10.9940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 11.9290 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 11.5790 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 10.2880 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 9.3580 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 12.5230 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 13.8840 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 12.1520 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 3.6330 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 2.7610 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 3.3440 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 8.4400 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 7.8690 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 7.9800 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 9.1950 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 11.2650 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 12.9320 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 10.0120 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 8.3560 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 14.3440 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 14.4720 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 13.8490 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 11.7740 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 13.0270 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 11.3780 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 7.9750 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 7.5520 1.3550 H 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 56 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 57 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 57 58 1 0 0 0 0 M END