IBS-ZINC04334661 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0240 -0.8380 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0700 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3770 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3080 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8990 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8790 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.4410 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.3610 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.7200 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1600 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2480 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6230 -8.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.0060 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8510 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.8720 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1920 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9450 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8800 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6900 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6270 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5050 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4750 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5740 1.0380 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 -0.0440 0.5730 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1590 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3840 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0230 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.2180 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.5900 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.2160 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.2380 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.6150 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.1080 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.4780 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4380 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.9020 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9250 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2190 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6280 0.0820 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END