CHEMBRIDGE-ZINC00271879 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4720 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5570 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5280 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.0930 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3900 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.2580 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7920 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.7040 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.0360 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.4980 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.6390 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.1990 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7340 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.8990 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.4730 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.0080 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1780 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.2920 -8.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8940 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8770 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4590 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.3560 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.7400 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.5570 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.0150 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.8000 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.3120 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.0750 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.5950 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.4500 -9.4730 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END