NCID-ZINC05028755 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.5260 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0200 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.5680 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6690 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1170 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -2.4030 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.6380 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.6790 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.4940 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.2110 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -4.6760 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6880 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -2.2400 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.3800 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -2.7110 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.0630 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.2120 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.8370 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.3090 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.1650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5420 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.4180 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7610 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.6360 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.9680 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.9120 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8640 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8910 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.1130 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.9790 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.5530 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.2490 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.7310 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.7900 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.7530 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.5880 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.5840 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 M END