CHEMDIV-ZINC06808959 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 0.9180 1.6070 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1340 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.5450 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.9140 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6330 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.9560 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5800 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.0960 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.0340 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.9010 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.1660 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.2490 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.9410 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.6080 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5840 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.1990 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.0360 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.6180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -9.6700 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -10.0060 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -10.2120 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -11.2550 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -10.7490 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -11.3770 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -12.5650 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -13.0650 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -12.9210 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.6600 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.9590 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.6850 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.9440 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7970 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.1630 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.9990 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0090 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.3740 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4970 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.5330 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6090 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.8810 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.7470 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.1320 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.3720 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.6490 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.8270 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.0740 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.8320 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -9.8820 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -12.0550 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -11.6570 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -9.9900 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -10.3150 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -10.5150 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -11.0950 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -13.3310 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -12.2900 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -14.0940 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -12.4330 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -13.8380 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -12.5940 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.3670 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.9320 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.7870 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.4640 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.4580 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.6800 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -11.8680 4.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9720 -12.3510 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 67 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END