NCID-ZINC05618937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.6250 1.4950 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.0660 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.6970 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.1330 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.8970 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.3310 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.1090 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.6520 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.5110 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.6610 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5240 -6.1790 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.1330 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -8.8960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -10.2430 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -10.8610 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -10.1340 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -8.7830 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -7.9760 -2.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -5.7040 1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -5.7970 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -5.1910 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7130 -4.1600 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -5.2220 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -6.2050 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.9920 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -5.7820 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.8560 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -6.7940 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0220 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5140 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.0450 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4450 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.0830 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.1790 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7060 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6520 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.1240 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.3790 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.9040 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.8660 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.3240 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -7.1880 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.7720 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -8.4380 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -10.8050 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -11.9070 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -10.6270 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -5.2750 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -6.8490 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -6.7290 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -6.8670 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -6.4770 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -7.7810 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -4.2810 1.3760 O 0 5 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 3 34 1 0 0 0 0 3 35 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 54 -1 M END