CHEMBRIDGE-ZINC04844661 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.1680 0.4030 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5300 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.2960 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1530 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2490 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.4900 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4120 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.4060 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2200 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6970 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.4350 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.8350 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3070 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.6280 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.6080 -7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.2010 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.6560 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.0270 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.3610 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.3240 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.9520 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.6180 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.0000 -9.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.1470 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.2100 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.8210 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.2260 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7510 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.9210 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.5660 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.4030 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4300 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.3000 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1350 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.7820 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.4910 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3290 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2890 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.0240 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.1510 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.6760 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.1150 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.2750 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.6510 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.7030 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.3270 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END