CHEMDIV-ZINC04359347 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.3660 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.7560 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.1320 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4930 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 4.9560 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 5.7270 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 7.0360 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.4550 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 8.7920 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 9.0620 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 8.0230 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 6.6890 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 6.4300 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 4.9230 0.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 8.2340 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 9.5870 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 10.5530 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 10.3860 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 5.6800 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.8360 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.9280 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.8200 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 5.9060 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 6.7260 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 7.4700 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.3970 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 6.5770 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.3050 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6250 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.0440 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.2780 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.8720 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.6650 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.3830 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.0370 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.0570 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 9.6010 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 5.8830 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 9.7490 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 9.7130 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 10.4020 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 11.5870 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.2370 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.3290 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 5.3410 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 6.7870 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 8.1100 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 7.9860 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 6.5420 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.6500 0.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9010 1.3970 0.8300 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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