CHEMDIV-ZINC03907642 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8120 -0.5040 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.9960 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7330 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2720 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.9510 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1000 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5630 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8870 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7890 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1140 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9000 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8550 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2960 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.3870 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4660 -8.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1560 -7.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.3820 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.5870 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5760 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.3720 -13.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1730 -12.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1720 -11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.3670 -15.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.1960 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.0180 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3400 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.6200 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5960 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4550 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2430 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7550 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.2520 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.5260 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.5080 -13.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.2380 -13.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.2370 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END