CHEMDIV-ZINC02770336 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.0180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.5390 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.0930 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.5040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.9840 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -7.3480 -1.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -7.9900 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -8.0250 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -6.6460 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -6.3540 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -5.8030 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -5.5440 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -5.8370 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -6.3930 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -4.8520 -6.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.7810 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.5790 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.7770 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -5.9610 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.7380 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.9030 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.5200 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.7480 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -6.5560 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.5740 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -5.6350 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -6.6250 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END