CHEMDIV-ZINC02376194 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.1000 1.0650 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4280 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0800 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4480 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.1670 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5090 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.1400 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.2860 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.5540 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.4300 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.7110 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.5490 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.2820 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.8120 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.5900 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3690 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.3110 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.0920 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.1860 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -11.2990 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -12.3780 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -12.3510 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -11.2390 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.1610 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -11.2050 5.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -13.4140 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -14.5250 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.2830 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.4720 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.5180 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5200 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.9570 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.6270 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.3080 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.8070 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.3050 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.3410 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.2350 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.2320 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -11.3210 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -13.2440 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.2970 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -14.9210 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -15.3020 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -14.1990 3.9400 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END