ANALYTICONDISCOVERY-ZINC08297378 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.2570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.5640 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5550 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5520 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.2900 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3290 3.2140 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 2.5900 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 2.4600 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 1.3100 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5150 0.3700 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.4170 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2070 0.4460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 2.1700 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 1.6830 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 1.4960 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4640 2.3830 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 0.3080 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 0.4130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 1.4730 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 -0.6580 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 -0.5420 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8510 -1.1640 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 -2.4830 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8850 -2.5290 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -1.9760 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.2560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.1250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.3360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.5820 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 3.6040 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 1.8670 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 0.7280 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 2.4130 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -0.5540 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8240 -1.0730 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6620 0.5090 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9400 -1.2130 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 -0.5540 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -3.5610 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 -1.9240 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -1.8740 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 -2.6540 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 3 0 0 0 0 M END