IBS-ZINC00489963 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0920 1.5250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0030 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.3240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5090 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -0.1860 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0340 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.0550 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.8120 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.7880 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.0260 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.2880 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.2980 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.3520 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3980 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.3790 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.6030 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.8580 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.1120 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9370 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.5420 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5360 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8460 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8860 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9320 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6330 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.3710 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.7930 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.4750 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.9650 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.3660 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.0430 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.6920 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.6190 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.3370 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.1300 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.4960 -1.2920 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END