CHEMDIV-ZINC04676518 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.9600 -2.2370 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.8650 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.6500 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -0.3640 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.0090 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.1510 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.3670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.7570 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.0370 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8470 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.2880 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.1770 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 4.5070 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.0000 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.2720 -6.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 4.6800 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 6.6160 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 7.5480 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 6.9630 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 7.5590 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 5.6350 -6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.6810 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 5.0810 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 4.4920 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.1260 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.4720 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.4380 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.7370 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.7110 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.3290 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.8580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.1370 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.3960 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.1570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.2070 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.5980 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.0310 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1510 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.6010 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.2520 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.7290 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.8090 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.4230 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.8090 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 7.0010 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 6.5530 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 8.5740 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 7.5250 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 3.7080 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 6.0280 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 4.3150 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 5.2000 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 5.4030 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.2150 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 3.6970 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.5900 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6680 0.3460 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END