SIAL-ZINC04521355 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.2370 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2410 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5500 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2360 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7180 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.4930 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.9210 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 5.4460 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 5.8880 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 5.6060 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 5.7820 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.2280 4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 4.1940 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.3020 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.9300 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.7130 5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.6580 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 6.0400 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 3.5480 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.4910 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.4210 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8600 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4360 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0380 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0540 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.9100 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.3240 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 4.0700 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.6730 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 4.7470 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.8300 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.4610 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.7970 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 7.0000 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.5920 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0630 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END