CHEMBRIDGE-ZINC01805685 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0880 2.0850 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1010 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.4490 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.1110 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.4050 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.3840 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.0610 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4220 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.1190 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.4390 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.0730 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.4120 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.0470 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.1970 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.3390 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.3960 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.0420 5.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.5330 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.5420 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.3490 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3870 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.1390 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2450 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.3740 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.2450 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.5970 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.6270 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -2.2160 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.8590 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.1520 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.8370 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.9380 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.0310 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.0250 3.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.5640 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 35 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END