CHEMDIV-ZINC06721940 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1660 1.5970 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1760 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5180 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1560 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.5490 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.9250 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6050 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8990 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.6110 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.8550 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.4600 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.8150 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.6190 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.0140 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.8550 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.1550 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.7030 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.0200 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.7300 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -9.0560 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -10.2600 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -10.5170 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -9.5720 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -8.4370 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.1610 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8480 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0000 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0270 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.2320 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0220 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.4730 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.4250 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5350 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.7790 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.8460 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.2670 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.4420 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.6520 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.0860 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -10.9800 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -11.4450 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -9.7640 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -7.2240 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 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 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END