NCID-ZINC05495242 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -8.5150 -2.4760 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.4330 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.4580 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.1570 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.0440 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.2120 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.8760 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.9510 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.0460 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.3200 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.6380 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.7380 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.9750 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.1240 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -9.0340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.7980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -10.1620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -9.9950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -10.3420 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.8500 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.1910 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -12.2440 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.9120 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.7850 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -2.8690 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.3600 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.5080 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.5200 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.5700 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.8450 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.0510 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.7270 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -10.9710 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -9.4990 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -9.3880 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -12.9570 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -12.4800 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -12.3010 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.0530 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.1440 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.3210 0.3610 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END