CHEMDIV-ZINC06794042 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 8.0370 -7.0300 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.0260 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.8440 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.7410 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.5400 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.4370 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.5410 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.7400 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.2200 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.4260 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.1830 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.5750 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.0880 -6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.0930 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.8390 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8200 -6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.5500 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.8890 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.6120 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.9930 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.6570 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.9400 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 4.5920 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.0190 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.7850 -11.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -6.7990 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -6.2800 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -8.0140 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.5990 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.4600 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.6830 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.8200 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.9320 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.1830 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.4600 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.1850 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.8120 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.5540 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.7350 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 6.3180 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.4140 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.4120 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END