CHEMBRIDGE-ZINC02829414 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5780 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7380 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8620 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6760 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.8910 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.6090 -7.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.0770 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.6600 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.0080 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.2770 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.6870 -6.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.2300 -6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5920 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.4440 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.8900 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.7740 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.1010 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -8.5430 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -7.6580 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.3330 -9.6550 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3000 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.0630 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.0480 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.3680 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.0400 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.4290 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.7920 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -9.5790 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -8.0040 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -5.6430 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END