CHEMDIV-ZINC06738687 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0370 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.6380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.2400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.2530 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.7930 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.8760 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.5450 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.7780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 0.9890 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 1.0470 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -0.2090 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -0.4330 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -0.4910 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -0.2220 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -1.3250 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -1.3340 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -0.2470 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 0.8520 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 0.8700 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4470 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6840 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.7230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.3290 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3200 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 1.6680 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -0.1120 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 0.1710 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 1.9300 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 1.8810 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 1.1840 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 0.3840 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -1.3750 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.6280 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -1.3260 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -2.1740 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -2.1910 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -0.2570 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 1.7000 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 1.7310 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 0.7650 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END