NCID-ZINC01574907 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1010 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0400 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.7170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.0310 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.3090 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.2920 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.0000 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.5440 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.0080 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.5790 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.6910 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.2270 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.6530 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.4570 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.5040 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.6810 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -9.7930 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -9.7440 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.5790 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.4620 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -11.1470 4.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.5880 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.6420 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.2750 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.9180 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.3030 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.9030 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.4360 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.4270 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.7000 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9360 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.3580 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.5340 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.2940 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.8950 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.1480 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.1960 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.7210 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -10.7040 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.5470 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.5560 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.2470 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.5660 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.5880 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.5510 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.8690 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.9900 6.4300 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END