NCID-ZINC01645380 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 3.9990 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.1330 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 3.4110 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 4.2910 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 4.4610 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 4.5740 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 4.5160 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.3490 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.2380 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.0890 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 4.2930 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 4.7580 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 6.2520 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 6.4390 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 7.8350 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.4800 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 5.8910 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.5060 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 4.6000 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 5.1530 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 4.3130 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 4.2720 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 6.6970 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 6.7380 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 5.9950 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 5.9540 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 8.0280 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 5.3820 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.2250 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 6.7400 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END