IBS-ZINC02129934 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.1850 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0200 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.5820 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1080 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.3200 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8680 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.7360 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.7600 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.2040 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.0280 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.9930 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 4.0920 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4470 3.7870 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.2730 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.1590 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.4780 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.2480 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.9120 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.0860 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.4300 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.3100 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.6900 5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.4560 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.7580 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 4.3660 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 4.7000 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 5.3050 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 5.5810 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.2530 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.6490 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.2930 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.5430 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6040 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5330 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.5200 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.8110 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.6890 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.7290 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.3730 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.2550 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 4.8370 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.3970 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.0750 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.9800 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 4.4860 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 5.5600 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 6.0500 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 5.4690 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.2080 -0.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 49 -1 M END