NCID-ZINC01555745 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2300 1.8030 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.4260 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.0790 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.3710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8990 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3160 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7980 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.2950 -4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -3.5990 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.6900 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.3630 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.4340 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.3800 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.5110 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.6860 -7.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.7180 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.5880 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -4.8940 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.0550 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -5.0630 -7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.9500 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -5.2420 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -5.3270 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -5.5180 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -5.6190 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -5.5300 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -5.3380 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -5.2200 -6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -5.8550 -9.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -5.6240 -11.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.4740 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.3650 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7310 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.3850 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.4710 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0860 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6620 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.9850 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.4290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.2100 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0980 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0990 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.4440 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7120 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1400 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4060 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.9430 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.4080 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.6690 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.0750 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4050 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.2530 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.8900 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -5.2470 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -5.6060 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.5210 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.5820 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.2930 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4080 -0.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1560 -1.3110 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 59 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END