NCID-ZINC01575029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0120 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6130 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1670 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4060 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8020 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9930 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7450 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.1000 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0000 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.5480 -3.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4670 -3.8300 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.4530 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.6330 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.4650 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.8200 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.5440 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.9800 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.6940 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.9680 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.5620 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.8410 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.4890 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.0150 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.3900 -8.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.6150 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.3900 -9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7860 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7670 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2440 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.2360 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.1940 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.6770 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.6980 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.6300 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.1430 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.6540 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.0510 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.6990 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.2330 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.0390 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.5490 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.5710 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.1980 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.3870 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.4210 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.4520 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.0840 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 12 1 M END