CHEMBRIDGE-ZINC03002055 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1290 1.4890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0260 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4500 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.5020 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.1590 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.1440 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.7980 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.7340 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.2680 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.1770 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.6820 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -3.2860 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -3.3810 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.8720 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -4.1150 2.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -3.8930 5.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8780 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9740 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.7980 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5070 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1130 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5410 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0280 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.5460 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.0410 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.6320 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.1940 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.6630 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.1130 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.2510 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.8430 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.7080 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -2.6000 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.9620 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5380 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0190 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.5140 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END