CHEMBRIDGE-ZINC02049849 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0160 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.3690 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.2600 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.6180 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.0900 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.2010 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.8380 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.1130 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.3190 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.2000 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.8870 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.6910 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.2000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.3310 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.6880 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.6750 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.3120 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 2.3740 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.7910 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.5640 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.1350 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.5790 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.4520 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.1350 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END