CHEMBRIDGE-ZINC02931275 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.4910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.4550 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -7.8810 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -8.5110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -7.8520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -8.5890 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -9.9820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -10.6480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -9.9170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -10.7960 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -7.7630 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9670 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1810 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1740 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.4370 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4290 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.0800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.0730 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.4330 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.4400 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -6.0750 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.0690 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -6.7690 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -10.5520 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -11.7350 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.5830 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.2180 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.2110 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END