IFLAB-ZINC02710240 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5670 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0820 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.4330 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.8060 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6760 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1770 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2130 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0750 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1740 -4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 0.5000 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9730 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5340 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.3080 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.4370 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.6980 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.3050 -10.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.1150 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.6680 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0320 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8060 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9360 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1070 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2340 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1960 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7470 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8940 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.7460 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.6460 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3630 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.7790 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2210 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.6940 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.6190 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7960 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9020 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3240 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.3550 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.2790 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0090 -7.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5480 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.6630 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END