CHEMBRIDGE-ZINC00677509 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.9060 0.0140 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.6300 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.0260 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.3730 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2380 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2080 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.5550 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9350 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.3600 -0.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8660 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.5640 -6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.8010 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.5030 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.9070 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.6000 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.8980 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4970 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.8020 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8140 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4850 -10.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.9360 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.5790 -11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.4770 -10.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.1450 -13.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.0530 -13.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.4050 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.8740 -11.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.5790 -3.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.0270 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.9970 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.5970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.0320 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3040 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.9880 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.6770 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.9110 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.4400 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.4930 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.6450 -13.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.4820 -14.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.3340 -13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END