CHEMSTAR-ZINC04502138 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1870 1.2850 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.1790 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.8250 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1670 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.8670 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2150 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.8720 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.2260 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.9930 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6360 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.3490 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4650 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.3420 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.3420 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.2190 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.1080 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.1140 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.2260 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.9940 -7.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2500 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.1480 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9760 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.3950 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.7410 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7770 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2800 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6710 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7570 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3630 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.4310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.2060 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.9890 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.2530 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.4530 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6270 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 M END