CHEMBRIDGE-ZINC04988124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.2270 1.3710 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.0350 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5790 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8470 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5270 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3150 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -1.9870 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.7360 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.2260 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.7450 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3270 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5330 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.9720 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.9000 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.2220 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.6330 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.7190 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.4020 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.4910 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.3510 -2.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9970 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.3610 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.8290 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0090 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.6570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6400 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.9910 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8460 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.8280 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.0780 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.1220 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.0170 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.4200 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4420 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.9830 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.5990 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.6610 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.0540 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.8850 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.8480 -2.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1960 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END