CHEMBRIDGE-ZINC01200304 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5640 -2.6000 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8060 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3970 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8130 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8370 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3590 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7540 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.2660 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3850 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.9900 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.4790 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.9010 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.0730 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.8700 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.6290 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.9960 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.4790 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.6790 -10.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.3530 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.7590 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.3680 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.5940 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.1710 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.5220 -11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.9430 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.8080 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -9.1690 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -9.6750 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -8.8220 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.4580 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -9.3810 -12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.6330 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.5760 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1560 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.8310 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7740 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.8860 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.7990 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.8580 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9460 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.8560 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.6820 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.9090 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.4810 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.5370 -11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.9540 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.4140 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -9.8400 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -10.7410 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -6.7920 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -9.4420 -13.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -8.7290 -12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -10.3770 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END