IBS-ZINC02400282 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.9250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.3220 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -7.6660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -8.0610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -9.4330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -9.5560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -10.6440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -10.4320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -9.1400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -8.0550 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -8.2480 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -7.3660 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -6.4000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -10.3050 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -9.8870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.6040 0.0000 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.3170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.3260 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.6450 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -11.6510 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -11.2740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -8.9830 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -7.0530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -10.6180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 M END