CHEMBRIDGE-ZINC02991996 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7910 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.2530 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.0160 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.6760 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -7.6620 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.9980 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.3540 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.3680 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.4020 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.0700 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.7940 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -7.8240 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -9.1410 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.4340 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4370 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1810 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5520 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5100 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4380 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.4790 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.6390 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -7.3930 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.7620 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.3950 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.7720 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.6040 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -9.9400 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.4610 3.4530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END