NCID-ZINC03873451 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -4.1610 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1110 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.1770 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.0420 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.6560 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.5220 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.7730 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.1580 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.2880 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.6390 8.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.9040 9.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9840 -3.5850 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.4020 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.1300 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.6270 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.8530 11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.6490 11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.4240 12.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 2.9260 12.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.5340 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.4720 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.4140 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.0020 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.4610 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.2230 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.3540 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.5840 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.3700 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.7210 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.5990 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.9540 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.3950 11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.3830 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.3620 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.3740 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.1180 12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.1060 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.9150 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.9020 11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 1.1580 13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 1.1700 12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.1910 11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 3.1790 12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 3.4770 12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 M END