CHEMDIV-ZINC00212666 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4330 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0690 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -0.5710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5890 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5650 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0160 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 1.0790 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.4500 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.5170 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6380 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2150 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5560 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4100 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.1120 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.7860 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.1670 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.0050 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.4830 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.1070 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.2640 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 3.4150 7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.9360 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.6820 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7550 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0260 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.6840 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.2120 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1570 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.6610 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.2060 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.1280 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.6100 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.7320 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.8630 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7260 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1540 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6370 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.4910 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.0920 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4700 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.0220 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.1730 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1210 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.6120 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.0760 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.6580 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.8060 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 2.2720 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.4420 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 3.8000 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1350 2.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8950 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0740 6.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9860 1.0930 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END