IBS-ZINC02412508 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.5940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.9920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.5870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.0420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.1430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.4200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.6080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.5280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.2330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.9910 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.8430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -9.4960 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -10.7880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -11.8660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.8120 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.8990 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.9970 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -9.6100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.6850 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -10.8930 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.9010 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -12.8510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -11.7610 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -11.7520 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.8980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END