CHEMBRIDGE-ZINC01143921 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.7910 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2180 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2280 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6540 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2240 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1760 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7950 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5580 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.5140 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.9100 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.8610 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.4180 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.0410 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.1020 7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.3840 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6340 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8480 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.8740 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7550 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.7840 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9280 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.0450 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.0200 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4200 -3.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.5770 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2470 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.8630 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.1620 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.3680 11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6940 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.4620 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.1450 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.8870 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.4090 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1800 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1380 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0870 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.9480 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.9380 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END