NCID-ZINC05956024 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.8770 -2.6340 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.8410 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.1820 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.3150 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.1110 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.7680 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6680 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0070 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.3560 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0180 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.3380 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.9460 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.0040 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.4780 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.6960 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.9110 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.4800 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8940 3.7960 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 4.1030 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8010 5.0160 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.4220 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 3.8650 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.9530 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 2.9390 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.9890 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.9070 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 4.3950 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 5.8250 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.1680 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.1450 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.7380 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.5630 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.2170 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.3880 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.9090 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 5.8880 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.9980 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.9500 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.0810 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 3.5070 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END