CHEMBRIDGE-ZINC00309051 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.3290 1.5600 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0430 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4640 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.8030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.6120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.9710 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.5370 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7210 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3610 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3440 3.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.9930 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.7020 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.5370 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.9240 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.4710 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -9.8420 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -10.6690 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -10.1270 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.7580 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.1680 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.5700 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.0200 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.9480 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7950 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4160 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1910 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.1750 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5990 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1540 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.9660 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -10.2680 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -11.7400 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.7760 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.2000 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.7440 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.1340 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.3090 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -8.0880 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.6630 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END