NCID-ZINC01647760 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5070 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7010 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4860 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9700 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.2840 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.1210 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.7110 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.0490 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.3100 -3.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9820 -4.5550 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.2440 -2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -6.0960 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.3100 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.3320 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.6640 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.6940 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.3990 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.0720 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.0380 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.7050 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0070 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5080 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0190 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.5890 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.7500 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.1670 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.1140 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.9490 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -9.2060 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.6240 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.4370 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.7190 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END