CHEMBRIDGE-ZINC02275452 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.7820 -0.8670 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3230 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4680 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9240 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.0680 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.5240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.6660 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.7210 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.8420 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.9600 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -8.5040 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -9.6070 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.1700 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -9.6310 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -8.5240 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.9510 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1350 -7.9630 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -5.9590 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -5.9300 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2820 -6.9350 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -5.4310 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -5.9310 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.6610 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -7.1380 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -6.8910 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.1650 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -5.6850 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -4.5080 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -4.3350 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -3.6910 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -4.9970 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.7650 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.2260 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5740 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.9650 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1740 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.8260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2170 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5650 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.7740 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.4260 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.8170 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.1650 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -8.0650 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -10.0310 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -11.0330 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.0740 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.1010 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.9660 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.2740 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -7.7060 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.2660 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.9740 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -5.1180 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -3.8840 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -2.6320 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -3.9650 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -5.2620 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -5.0980 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -3.9660 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 9 16 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 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END