CHEMDIV-ZINC03022867 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.2870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -8.6600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -9.2350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.4380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.0640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -10.7350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -11.2140 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -12.5330 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -13.3240 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -13.0160 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -12.1080 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -12.5600 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -13.9180 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -14.8300 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -14.3810 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -16.0860 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -15.8980 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -14.6050 -6.8600 O 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.8400 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.2880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.8930 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.4430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -11.0170 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -11.1820 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -10.5830 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -11.0510 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -11.8570 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -15.0850 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -15.8970 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -16.6700 -7.1580 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END