CHEMDIV-ZINC00423672 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.9140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.2440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.1490 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.9970 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -7.4360 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.6900 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -9.9230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -11.0620 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -12.3490 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -12.7030 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -11.5640 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -10.2760 -1.4470 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 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.5880 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.7350 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -9.7780 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -11.2070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -10.8100 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -13.1600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -12.2040 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -12.8480 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -13.6200 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -11.8160 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -11.4190 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -9.4650 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -10.4220 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END