NCID-ZINC00409883 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6890 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.0990 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6940 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8040 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.1680 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7620 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1120 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.8480 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.2350 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.8960 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.9250 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.3050 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.9670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.2500 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8730 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.8820 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8410 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.1520 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.9660 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.3460 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.8020 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.9760 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4090 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.8680 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.0460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.7700 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.3110 -1.9730 H 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END