CHEMBRIDGE-ZINC04841170 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.7900 -1.8980 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.5970 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9840 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4520 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8080 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0800 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.3990 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.6790 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6360 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.3120 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.0400 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.9330 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.0860 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.9250 -6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.2190 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.9290 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.5330 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.6510 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.4390 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.0440 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.1440 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.6440 -9.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.9630 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.3270 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6180 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1670 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5320 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.2040 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.7040 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.5030 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.0160 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.0050 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.8230 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.7680 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.1480 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 0.9600 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.3640 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.6600 -10.5610 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 2 0 0 0 0 3 5 1 0 0 0 0 5 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END