SIAL-ZINC04799554 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3430 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.3050 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7010 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6420 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -4.2910 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.6810 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -4.0320 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.6230 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.5730 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.9470 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.7220 -0.8900 C 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.3480 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6950 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.9530 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.3460 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.3860 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.0530 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8530 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.6970 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.2060 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.7390 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.6520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END