NCID-ZINC05390458 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.9970 2.1770 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.8710 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.7010 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.9100 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.4760 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.3390 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.5210 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.5150 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.0710 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.7570 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.7260 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.3120 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.4840 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.4510 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.2950 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.6320 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.4660 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.9660 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.6310 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.8020 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.1770 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.9890 -4.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9310 -2.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.1160 -2.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.0820 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.3880 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.9920 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.4470 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2970 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.8320 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0310 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.0210 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7480 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.6770 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.2030 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.8730 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.3760 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.5450 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.0490 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.1010 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.7870 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.3390 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.3160 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.3040 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.3420 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.2900 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.5460 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.9020 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.5550 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2430 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7290 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6180 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.5450 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.2560 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.2800 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.6710 1.1670 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 4 1 0 0 0 0 2 54 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 54 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 55 56 1 0 0 0 0 M END