CHEMDIV-ZINC04004368 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.8500 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.3020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.8190 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.4520 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.9430 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.3290 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.6800 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.3700 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.7720 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.8220 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.6390 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.5020 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.8480 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.7490 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -4.4330 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.8900 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.0300 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.3640 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.4010 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.6110 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.3000 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.1070 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9040 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.0410 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.8020 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -9.7880 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.2870 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.1280 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.2920 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0680 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0950 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.1150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0480 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2580 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0980 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -5.3500 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -4.6960 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.7780 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.6400 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.1290 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.2870 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.6510 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.2370 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.6980 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.3630 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.9950 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.9370 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.4500 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.1310 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.3430 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -10.3950 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -10.4520 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -9.2620 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.2090 -2.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.5240 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.4930 -0.5880 N 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 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 8 1 0 0 0 0 6 17 1 0 0 0 0 6 57 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 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 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END