CHEMBRIDGE-ZINC05008033 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -2.5870 1.5890 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.4400 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1550 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7520 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9770 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6300 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.0380 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.5770 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.8760 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.1590 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.4820 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.5280 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.2520 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.9300 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.6400 -1.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.9000 3.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.3000 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.1360 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.2300 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.7730 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.0600 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.9360 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8450 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4370 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.4140 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8850 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5630 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.0410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.6810 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.6530 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.9950 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -7.7090 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -9.5590 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -9.0750 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5780 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6080 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 36 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END