NCID-ZINC01722570 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -6.9780 0.4370 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.7090 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 0.1690 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.5780 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.8260 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 1.2280 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.6800 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 3.0320 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 3.2780 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 3.6270 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 3.7310 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.4870 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.1430 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 4.1110 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 5.6100 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 6.2270 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 7.6000 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 8.3630 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 7.7410 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 6.3660 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 9.7540 -7.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 10.3100 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 9.6070 -9.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 11.8050 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.1590 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.5710 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 0.5260 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 2.0570 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 1.4440 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.0400 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 3.1970 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 3.8180 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.5690 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.9560 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.6550 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 3.7590 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 5.6330 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 8.0810 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 8.3310 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 5.8810 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 10.3200 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 12.0850 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 12.1200 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 12.2920 -8.2200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END