CHEMBRIDGE-ZINC02214639 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.9870 0.6310 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.7400 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0920 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4040 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.9220 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3000 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2440 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9150 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.1500 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.7290 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.0780 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.8360 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.1800 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.8880 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.0870 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.1910 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.1480 -7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.6800 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.5550 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -5.0760 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.7280 -11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.8550 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.3270 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.3860 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.0260 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.3840 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.6040 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.8810 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7130 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.4930 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.1180 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3380 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.9000 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.4670 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.6670 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.6970 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.5360 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.2120 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.4430 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.7040 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.6080 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.3560 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.6430 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8800 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.9580 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.2560 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.1040 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -5.6510 -12.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.0090 -11.7800 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END