IFLAB-ZINC04173428 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.8110 2.1130 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.8470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0840 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.2180 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3820 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.3270 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5790 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.1840 2.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.5380 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.2750 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4600 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2630 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.7020 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.6790 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4830 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.9090 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2870 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.7480 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 2.4380 5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.0340 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 3.2770 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.1190 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 3.3620 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 3.1180 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.4900 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.7810 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4700 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.4510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8910 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0540 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.9720 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.9330 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.2560 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3310 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.3300 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.5530 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.5300 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.9820 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.3540 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 3.8060 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.3200 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 5.0650 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 4.3140 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 3.9530 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.4050 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.4930 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.0730 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END