CHEMDIV-ZINC06842630 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2460 1.6540 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1490 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -0.0270 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5360 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9830 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.9420 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5100 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.7040 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3290 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7500 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3970 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7240 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.8940 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1670 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9600 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.3380 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.1180 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5270 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.1550 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.3690 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6450 5.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.8280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.1370 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.0670 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3430 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1600 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.5720 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.5840 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.1500 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7040 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.2170 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.8000 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1900 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1390 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.6970 7.9260 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END