SIAL-ZINC04529915 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.7620 1.3090 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1010 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2700 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.0370 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.3960 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.9950 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.2310 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8640 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1280 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.7610 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.1540 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.7790 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.9940 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.6210 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.0470 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8000 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.5120 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6890 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7880 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5760 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.9870 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.0540 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2840 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.7330 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.8530 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.4530 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.0100 0.4560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END