CHEMDIV-ZINC06877295 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1220 0.6390 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6800 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9280 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0070 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3890 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6920 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.6290 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.2380 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.8890 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8730 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1590 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.4550 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.2310 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.2350 -6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.5710 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.9990 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.5360 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.2010 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.6940 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.8820 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.7460 -11.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.0680 -12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.8170 -12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.9760 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.8940 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.3700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.6710 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.0170 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.3550 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.9280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.8130 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.0410 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6040 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.1360 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.4820 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.8620 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.6000 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.5540 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.8840 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.9880 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.2890 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.9580 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.1760 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.5730 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.3890 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.9760 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.8150 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.8700 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.3460 -12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.7440 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.2510 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.5810 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.1850 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.3600 -10.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5300 -5.8430 -9.6080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 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 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END