CHEMDIV-ZINC04669893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.2400 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -9.0440 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -10.4940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -11.7870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -12.8600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -12.6560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -11.3910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.2870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.9490 -0.0200 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 -3.6390 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6890 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4870 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.4410 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.9520 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -13.8660 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -13.5050 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -11.2440 -0.0190 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END