SIAL-ZINC02564637 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6440 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1830 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -4.5520 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.7050 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.3220 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.8440 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.4610 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.6640 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.8660 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.7900 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.2650 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.2360 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.7620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.9290 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.4040 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.3760 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -4.9010 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.6200 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9580 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.9620 5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.7220 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9800 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.2410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 33 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END