CHEMDIV-ZINC06877414 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1990 1.4710 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0230 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6110 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0280 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0810 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7420 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.1140 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.8440 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1910 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8190 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.2340 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.4360 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.3150 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.9680 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.0500 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -11.0050 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.2310 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -9.7630 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.1500 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -11.1930 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -11.2950 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -10.3920 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -9.5710 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -8.9630 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -8.2000 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -8.0420 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.6480 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -9.4160 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.0650 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7600 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8860 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8550 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1750 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.6240 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.7610 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.3130 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.6680 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.2300 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -9.4240 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.5840 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.6070 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -11.7910 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -11.4520 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.6200 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.5330 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -12.0120 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.5920 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -11.7530 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -12.0730 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -11.0060 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -9.7260 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -9.0870 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -7.7290 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -7.4450 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -8.5230 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -10.9410 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -9.3550 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -10.4740 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END