NCID-ZINC04879672 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5250 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5920 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -2.2400 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.1200 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8080 -4.4420 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.5990 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.3160 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.1520 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -4.3570 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6620 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9160 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.8780 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.6790 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.6340 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.3700 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.6800 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.9050 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.5460 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.4800 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.8720 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.4560 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.0960 4.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.0190 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.1870 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.6620 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.9670 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.7980 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.3200 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.4390 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.0790 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.1430 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.1670 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.5550 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.8300 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.7980 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.5220 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.5310 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.8060 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.9490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.0130 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.5580 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0370 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.9660 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END