CHEMSTAR-ZINC04554778 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1120 1.5410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4970 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8440 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4070 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.7730 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.5940 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.0240 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6580 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.0590 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.5530 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.8490 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.2250 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.7120 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -10.0700 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.9500 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.4640 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.1030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.3250 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.7570 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -12.3290 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -12.8880 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -12.1900 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -14.3830 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -14.7550 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -15.0680 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9460 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9310 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8320 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.3910 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.2770 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7720 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.2100 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.6560 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2170 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.4640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.0290 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.4470 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.7250 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.0680 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -11.5510 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.2170 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -12.8790 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -14.7110 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -14.4270 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -15.8360 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -14.2670 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -14.8030 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -16.1480 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -14.7390 2.4540 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END