NCID-ZINC01593056 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 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 -1.3620 -2.0380 -0.0870 C 0 0 3 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 -1.3760 -0.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.5560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.2980 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.7730 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.5080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.7670 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2950 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0300 1.0020 O 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 -1.8730 -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 -2.5950 -3.5050 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.3520 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.8780 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.5590 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.7200 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4570 1.7300 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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 2 1 M END