NCID-ZINC01598363 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1020 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.8910 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.9390 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.4710 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.7110 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.2840 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.3670 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.1280 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.5540 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.7710 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.2450 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.3640 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.1670 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.7500 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.9020 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.0630 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.4750 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.5940 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.6710 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.0890 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.9720 4.6710 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 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M END