CHEMSTAR-ZINC00075173 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1060 2.8730 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.4260 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 1.0390 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.3760 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.0500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0970 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.6080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0850 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.2910 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7380 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.9480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.7180 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.2860 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0870 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3200 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.1220 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8540 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8800 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.5270 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2480 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.0560 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.0850 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.1900 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.5010 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.2600 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.9090 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.4810 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6790 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.0530 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.7280 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.9730 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.4440 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5080 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.8800 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8870 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5330 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.1790 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.2700 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.2720 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 0.3240 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.1640 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.7200 -3.8260 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 43 1 0 0 0 0 M END