SIAL-ZINC04578960 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.6690 0.9890 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.1740 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.9070 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9860 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3120 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.5640 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.4960 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.3170 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.3580 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7160 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.1510 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8020 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0880 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2720 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9300 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.2290 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1330 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.6320 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.7140 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.4620 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.6500 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.8110 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.1160 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.3140 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.3420 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1190 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6000 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8250 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.9950 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7490 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6790 5.6520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END