NCID-ZINC04366359 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0360 1.1990 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1810 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.7920 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.0210 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9670 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2290 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 2.5580 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.4520 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.1230 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.6590 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.4530 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.4000 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.6620 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 6.7320 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 7.8900 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 7.9780 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 6.9020 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.7480 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 9.1150 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6770 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7800 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8700 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.0440 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.2560 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.0350 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.4230 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.3140 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.6030 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.1340 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.9700 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.6470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.9150 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.6630 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 8.7260 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 6.9680 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.9120 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 9.7630 -3.6020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END