CHEMDIV-ZINC04711243 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 -1.6800 1.7140 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.2450 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.0230 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.6500 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.0430 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.1410 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.0390 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.0690 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.0600 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.0780 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -3.2980 2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4860 -4.2790 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.2480 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -2.7070 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -2.7570 6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -2.1330 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.2240 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -1.4620 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -0.2120 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 0.4860 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 -0.4690 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -1.7140 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -2.4210 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4540 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.6350 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.0670 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.2910 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.3740 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.9080 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.9890 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.0400 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.1780 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.9870 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.7220 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5530 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.3850 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0320 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.6480 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.5430 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.1480 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.6890 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.0690 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.8590 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.2430 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.5710 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -1.2360 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -2.5170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -1.1330 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -0.4760 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 0.4860 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 1.3340 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 0.8960 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -0.7670 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1600 0.0470 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1850 -2.4050 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 -1.4320 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -3.2700 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -2.8400 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.5630 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.6620 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.4920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.2560 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.9270 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.3580 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.1200 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4040 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1010 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1180 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.2760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 68 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 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 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END