IBS-ZINC05345335 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 3.6920 -1.6950 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.2530 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.6100 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.1660 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.9280 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8530 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -0.8910 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.6890 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1390 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.9480 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.1710 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2660 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.8510 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.8360 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -0.8300 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.3910 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 1.5880 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 1.6000 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.3720 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.0840 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.7870 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 0.4140 3.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.5690 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.9450 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.8890 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.0500 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3550 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.3620 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.2540 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.6220 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.9200 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.0990 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6290 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.9860 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6440 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.1410 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.9120 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -1.7590 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 2.5280 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.5310 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3180 -2.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5660 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END