IBS-ZINC02103604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.7340 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3690 -6.1250 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -6.0330 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -7.2420 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -8.4020 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -9.5730 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.9470 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -8.8040 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -9.4240 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -9.6740 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -10.6330 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -11.2770 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -10.9580 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -9.9980 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -9.3450 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -8.2970 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.7880 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.9880 2.3280 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -5.8880 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.1280 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -7.4210 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.0780 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -10.8840 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -12.0300 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -11.4640 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -9.7510 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END