NCID-ZINC01683585 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 4.4430 -0.8790 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.1710 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.2090 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.3950 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5550 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.5300 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.3490 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.3950 -1.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.3390 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2560 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5960 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -5.3140 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.1710 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -3.6350 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.3160 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.3070 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.3410 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.3980 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.4220 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.3890 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.5520 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.3360 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.4420 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.9540 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.1010 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4030 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.1540 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.3980 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.2220 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.5160 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.9890 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.5710 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.0700 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.2970 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.5030 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.4430 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.4970 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.3210 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -8.2030 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.2470 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.4430 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.2250 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.0790 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6600 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.7970 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.2780 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3680 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.6610 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.7250 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.4630 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.1670 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.5560 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.3390 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.1490 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.4860 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.3530 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.1780 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.0790 3.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.5240 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.2200 3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 60 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END