NCID-ZINC05574736 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.1930 1.5020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0020 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -0.3130 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8200 1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -1.7830 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4010 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.7470 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.7040 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.2380 2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 -4.2580 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.1520 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.9510 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.8500 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.9600 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.1620 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.2530 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.1670 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -4.0940 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.0740 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -2.5160 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.7450 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 0.0770 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.6440 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.9500 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.9590 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.6000 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3150 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.9270 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.7320 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.0040 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8170 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.0500 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7070 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.5620 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2900 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7160 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.2360 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.5670 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0810 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.2250 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -6.6660 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.4850 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.8920 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.0520 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.1010 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.4990 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.2940 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.2550 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.7380 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.0210 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.0050 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.7230 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.3610 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END