ANALYTICONDISCOVERY-ZINC08297667 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2090 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.1620 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3620 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9860 3.1840 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 0 0 0 0 0 0 0 0 0 0 -4.8170 5.7820 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1120 5.7750 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 6.1040 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 7.3850 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7200 7.6310 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 7.1600 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 6.8080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 8.1470 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 8.5260 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7220 8.6800 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 9.7900 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 9.7840 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 10.9290 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 12.1580 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 13.2940 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 13.5770 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 14.6280 -3.2640 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 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7580 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.2090 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2370 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.8130 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3620 3.6380 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 -5.2110 3.6640 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 4.4390 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 6.2550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 5.2810 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 8.0680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 6.3390 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 7.5490 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 5.8220 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 8.1250 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 8.8830 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 10.9340 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 12.4200 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 12.0020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 14.1850 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 12.9960 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 14.7820 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 15.5470 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 14.3580 -3.0350 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 -4.4130 6.8020 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 64 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 64 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 65 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END