CHEMBRIDGE-ZINC02930956 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0890 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.1460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.5950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.1160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.4550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -7.8180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -8.5190 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -9.9020 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -10.5790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -9.8880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -8.5050 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.6790 -2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -12.2840 -0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -7.7090 2.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.0070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9430 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2690 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2310 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2220 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4680 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.4920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.4840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.1980 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.1920 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.5170 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.5230 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -10.4480 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -10.4250 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.6510 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.2950 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.2880 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 17 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 34 1 0 0 0 0 14 15 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