IFLAB-ZINC05256454 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3900 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0030 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1080 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4250 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1500 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -2.5670 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.6520 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3180 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.0430 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.7910 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.5540 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.1430 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.9800 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6010 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.7740 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.6130 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.2340 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.3540 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.6960 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.6470 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.5410 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.3730 -3.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9270 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.5590 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.3890 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6220 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.0060 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.4620 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.6350 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.2020 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.1880 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6750 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.1760 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.7100 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7820 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.4660 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END