IBS-ZINC04041733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3670 0.7280 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.8810 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.8040 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.3970 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.8590 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.7560 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 5.6410 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.1590 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 8.4030 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 8.8230 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 8.0660 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 8.4610 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 9.6050 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 10.3640 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 9.9800 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 11.4860 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 11.8260 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 9.0900 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 7.0460 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 8.0780 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 5.6170 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.1890 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.4590 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 5.0130 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 4.7440 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 4.9330 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.3820 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 5.6330 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.3580 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.0600 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0280 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.1580 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2020 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.3480 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.1120 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.1620 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.0860 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.0420 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 7.1720 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 7.8750 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 9.9090 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 10.5720 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 12.7400 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 11.0150 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 11.9800 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 7.8080 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 4.8760 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 4.3930 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 4.7330 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.5320 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3380 2.1340 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END