NCID-ZINC01753808 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.6570 1.0610 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2450 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7280 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.0370 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4580 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7190 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4850 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7760 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1190 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.6600 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.8600 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.3000 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.9680 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 -6.5390 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.4850 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.1200 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.9730 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.7820 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3360 -5.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2940 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.5830 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0700 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3240 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0190 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.4670 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3490 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.5450 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.6600 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.7940 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.7570 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -9.9950 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.3770 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.9490 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.0800 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.1850 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.4720 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.0760 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END