NCID-ZINC05807688 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.4260 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9240 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2750 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.7850 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.1530 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.6650 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.0430 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.4830 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.0670 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -8.4450 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -8.2300 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -8.6120 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -9.2150 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -9.4370 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -9.0670 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -9.0090 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -8.3830 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.0990 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -8.4170 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -9.0290 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -9.3170 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -8.0780 8.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -8.3880 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0700 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2240 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.8360 2.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.1360 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7080 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5390 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6720 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.1410 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.2100 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4210 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7540 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9370 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3070 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1250 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.6440 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.7970 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.1750 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.0210 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.5660 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.6720 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.0790 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.7600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -8.4380 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -9.5180 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -9.9160 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -7.6180 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -9.2990 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -9.8000 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -9.4670 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.0580 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.8470 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.0390 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.6460 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9370 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.7270 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4190 1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4330 0.0400 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -9.3280 4.0010 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 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 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 62 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 62 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END