NCID-ZINC01684181 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.3680 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.9780 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.3420 -6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.3360 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.7250 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -5.9590 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -7.2580 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -7.8650 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -7.1820 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -5.8890 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -5.2730 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -5.0360 -10.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.9600 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.3460 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.3700 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.0110 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.7430 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.3580 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.6930 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.3330 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -7.7920 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -8.8750 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -7.6600 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.2620 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.3610 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 M END