NCID-ZINC01643299 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1230 1.6190 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2940 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6240 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1980 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2480 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3920 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9940 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.9200 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2510 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6590 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.7420 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.1800 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2130 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -0.4650 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.8140 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.1560 -6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.7890 -4.8690 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.0170 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.7820 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.9780 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.6750 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.1610 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.1110 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7050 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.1320 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.8320 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.6210 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.6970 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.0760 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2580 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0050 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3150 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.7540 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.7880 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.7500 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2520 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.8660 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.4950 -7.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END