IBS-ZINC05024709 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.9710 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2870 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6480 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.4760 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7960 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.2860 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.4650 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.1430 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.6220 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.8690 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.5380 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.1720 6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6890 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.1990 6.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.3620 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.6970 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.4340 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -4.4070 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -6.6840 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -7.3850 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.8300 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.2090 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.8430 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1220 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1450 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.8850 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4850 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.0250 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.5120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.1570 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.9400 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.6750 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.3430 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.2420 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.5610 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.5030 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.6290 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.4650 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.9280 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.4090 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -3.8410 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -5.4110 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -3.9230 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -6.9770 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -6.9260 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.1940 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -7.0650 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -8.4680 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.9730 5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.1750 5.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8550 -4.9630 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END