NCID-ZINC04720807 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.8520 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.8280 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.9550 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.3070 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.8020 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.5120 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.3440 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.7900 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.2190 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.1370 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.5200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.0390 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.4510 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -2.2650 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -1.7740 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -2.1220 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.3520 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9740 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.2930 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0770 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.2410 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.1020 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2700 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.9490 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.4340 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.3070 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.9560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.8290 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.1160 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.2430 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.8920 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.7660 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.3040 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.0630 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.6710 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.0560 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.6040 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.2390 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -0.6920 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -1.6570 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.2040 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -1.7540 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4980 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END