CHEMDIV-ZINC04939179 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4260 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6300 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.3790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.5840 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.0390 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2920 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0900 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3560 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1430 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6610 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4700 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.4340 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.8630 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9280 -5.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2250 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.1470 -7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6440 -7.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.0790 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4790 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.9100 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.9380 -11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.5380 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1080 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.8580 -9.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.4060 -13.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9630 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9380 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9420 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2990 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3880 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.1940 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.6450 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.3230 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.6450 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.6760 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.4440 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.3410 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.8350 -13.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.4650 -13.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.2560 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END