CHEMDIV-ZINC03044817 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -5.2520 -1.8430 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.5000 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0890 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.0230 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.3520 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.5550 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -1.4900 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.0810 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8990 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.6440 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.6020 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6000 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.8370 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7770 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.4270 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.1400 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2630 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.0020 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.6250 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.5140 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.7730 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.0120 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.5640 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.2940 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.4290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.8900 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.1850 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.9760 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.6670 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.1320 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.2080 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.6920 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.1070 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.4010 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.0090 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.7140 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.0620 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.4290 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.1530 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.5680 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.7140 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2980 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.0870 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1880 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.9920 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.6820 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.4510 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 1.7430 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.9890 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.2420 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.7100 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.5120 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END