CHEMDIV-ZINC06847133 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.8340 1.5030 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.2020 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5740 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.0820 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2510 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.6810 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0650 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.1160 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.9560 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4960 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.7440 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.4260 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.4980 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.5540 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -8.1020 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -8.9430 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -7.9690 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -6.8530 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.7440 4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5100 -6.0880 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.2810 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.4490 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.3390 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.2140 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9720 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.3380 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2140 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0700 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.5020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8760 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1610 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5840 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.3110 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8930 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0770 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.5580 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.2950 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.2700 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.5410 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.6860 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.9010 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -9.4890 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -9.6630 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -7.5620 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -8.4340 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -5.9130 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -7.1500 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.8110 1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6710 2.3540 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END