SIAL-ZINC04556966 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.0460 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.6880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.7860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0690 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.4680 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.4100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.2860 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.0980 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6220 1.7310 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.6260 1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4740 2.2210 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 2.5090 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3690 3.5400 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 2.4090 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7960 3.2450 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.1640 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 2.3810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 2.4060 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 1.9990 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.5420 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.4190 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 1.4720 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 3.2510 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 2.3910 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 2.5150 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.8170 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END