CHEMDIV-ZINC04669257 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.3010 2.1670 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.7560 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1110 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.4400 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.2420 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6220 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.2200 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.4130 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.0320 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.6040 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.5780 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.3530 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.8930 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.9390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.5170 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -10.5980 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -11.8850 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -12.3430 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -13.1350 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -12.3900 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -11.9270 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.3310 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.7850 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -9.8350 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -10.2540 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -9.5990 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -8.5730 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.1840 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.2160 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.4790 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.8740 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.4640 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.7320 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.7890 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.1940 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.8430 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.4530 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.8840 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -9.7310 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.5180 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.7210 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.9260 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -11.4610 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.1860 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -11.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -12.7390 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -12.9620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -11.4890 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -13.0430 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -11.5390 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -12.7790 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -11.3080 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.1610 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.5520 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.3380 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -11.0700 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -9.8900 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.3540 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -11.0930 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2230 -10.2620 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END