NCID-ZINC01585479 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0150 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6080 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.1300 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.7220 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.9030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.4450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.8070 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.6270 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.0890 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1850 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3210 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.3740 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3460 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.4120 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2060 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1020 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3920 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.5260 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.6200 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.5860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -6.2300 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.9100 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.9520 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0980 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5660 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1150 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 2 1 M END