CHEMDIV-ZINC06798551 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.0020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -3.0390 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -3.1060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -2.0930 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.3300 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.4740 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.4120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.2070 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.9250 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -4.4550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -4.4900 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -4.4170 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -4.6020 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -4.6360 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4750 -4.7650 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3520 -3.7450 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6450 -4.3170 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4810 -5.6520 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1650 -5.9170 -2.9360 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 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0410 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.9440 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.3300 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -5.3760 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -3.6030 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 -4.6600 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -3.7150 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 -5.4880 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1140 -2.6910 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5850 -3.7840 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2730 -6.3860 -2.9110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END