CHEMBRIDGE-ZINC02239652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8840 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3480 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6530 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4630 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.1390 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6730 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.3420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.4760 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.9410 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.2640 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.0690 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.7100 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -2.9160 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -4.1360 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -4.3280 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -3.2960 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -2.0730 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.8840 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 -3.4820 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -2.3750 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8010 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9810 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.2200 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.6240 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.3340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.6620 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -4.9400 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -5.2810 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -1.2670 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -0.9310 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 -2.0920 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0740 -2.6570 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -1.5320 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 M END