IBS-ZINC02135346 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.6460 2.6000 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1330 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 0.8250 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.2630 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.3310 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5250 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5090 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.8690 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.2810 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.9670 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -0.4990 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.8040 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.4710 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.3710 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.2190 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.9070 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.7170 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.6280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7690 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0330 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.3640 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.3270 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.2320 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.9130 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.7240 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.7440 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.0550 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.6030 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.1190 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.6170 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.8070 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.0680 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.2920 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 3 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END