CHEMBRIDGE-ZINC00618011 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7910 1.4780 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.0400 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4990 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8210 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5700 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3600 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5010 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.0140 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.3800 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2320 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7300 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.8040 -1.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1580 -5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.0960 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.4510 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.0380 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.3370 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.2120 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.8040 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.5170 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.6310 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.9110 -9.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.9570 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7360 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.8230 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2980 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5190 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.4410 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.7780 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.2920 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.4660 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.6560 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.2170 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.2050 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.3740 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END