IBS-ZINC00533285 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8090 1.8260 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.3520 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4640 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8080 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.0210 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5520 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.6910 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3290 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0050 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8430 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.3090 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.9640 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.8570 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.1100 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.4290 0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.5460 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.9470 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.9560 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.6200 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.6890 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0060 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.0740 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.4480 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1040 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.1720 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6800 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0950 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6650 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.4080 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -10.5310 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.3600 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -10.8050 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -9.9710 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.7250 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -8.2590 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.3130 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.8620 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END