CHEMBRIDGE-ZINC04989348 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4800 0.6500 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7990 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -1.2220 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6220 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.0660 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -3.5410 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.1030 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8560 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4330 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9280 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7340 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2500 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.9570 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.1590 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6350 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.8850 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.1890 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.6910 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.0150 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.8520 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.3720 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.0470 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.2550 -10.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.8610 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1320 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.2320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7020 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.1570 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6170 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.6770 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.1310 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3470 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4080 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.4990 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9140 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1620 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.6820 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.5630 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.5670 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.8400 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.3990 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.2540 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.6810 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.8620 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.9020 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.4360 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2990 -0.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7080 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 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 9 47 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END