CHEMBRIDGE-ZINC01652527 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.1270 1.1040 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4130 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -0.7880 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.0610 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.7220 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7330 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7200 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4420 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.0410 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.3500 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5060 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.2630 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4050 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.8010 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.0500 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8940 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.0270 4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.0770 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.0900 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.0570 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.1620 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.1370 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.0200 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.0790 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.0690 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.4780 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.3420 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.5720 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.9540 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4810 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.7360 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.9890 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9150 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5820 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3050 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.8120 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 2.0350 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.9910 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.0050 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.9480 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.9290 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.9030 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.3380 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END