IBS-ZINC06665531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0120 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6940 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0160 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0900 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8500 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3600 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.3610 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.5960 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.8170 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.9920 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.0620 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.2920 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.4530 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -10.3990 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.1710 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -9.0080 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -11.6490 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -12.5970 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -13.7590 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -13.9830 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -13.0450 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -11.8830 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0550 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8480 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4200 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.2180 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.3010 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5030 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.2540 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.5600 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -9.6310 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.9050 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.8300 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -12.4230 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -14.4940 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -14.8930 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -13.2260 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -11.1540 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2240 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5250 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0140 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END