CHEMDIV-ZINC06737162 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0140 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.4180 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.8600 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.8350 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.3500 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.9140 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.5820 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.3300 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.4900 -1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.9490 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.3750 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -1.1910 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -0.3550 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -1.9850 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -1.7860 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -1.3670 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 -1.1720 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8550 -1.3940 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8010 -1.8110 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -2.0140 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -2.4310 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -2.6450 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 -0.6480 -7.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.4140 -4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8440 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8370 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8240 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4100 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4240 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2700 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5360 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5060 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.0290 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.4510 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -2.6930 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -1.1930 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8120 -1.2400 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 -1.9820 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 -2.9740 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3360 -1.7140 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3360 -3.4090 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.9240 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 0.6000 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6170 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8540 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5600 -0.0400 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 49 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 49 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 13 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END