SIAL-ZINC05274092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 -1.9600 -0.1730 -0.8700 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 -1.5770 -2.6550 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7050 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.1700 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -4.5330 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.6620 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2390 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.7240 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.3470 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4650 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.6910 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.9180 -1.3390 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 0.2320 -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 -1.0810 -2.2140 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.7490 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.2280 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1520 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.6730 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.9670 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.7770 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.3420 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.0140 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.3000 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END