NCID-ZINC05217146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.7170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.1880 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3280 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.6750 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 3.0630 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 5.1260 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 5.8260 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 5.3440 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 5.8160 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.0180 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 6.1990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 6.4860 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 5.2650 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.6490 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.5820 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6480 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.7140 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.9720 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6830 -2.0090 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.1490 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.0400 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.8040 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.7600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7680 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.0400 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.6570 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 7.1320 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 7.0260 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 6.1560 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.9460 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.3030 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.0960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.8500 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 38 1 0 0 0 0 M END