NCID-ZINC00000932 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5610 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1490 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.1300 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.8880 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.9050 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.0960 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.1150 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.1290 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1140 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.6540 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.5390 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.8840 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.3440 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.4590 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4760 -1.2020 O 0 5 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 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.3090 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.0820 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.8500 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.6710 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7010 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.0840 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.8970 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9230 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.3970 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.1800 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.5750 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.3940 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.8190 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 M CHG 1 2 1 M CHG 1 20 -1 M END