IBS-ZINC01315212 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.6730 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5880 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1480 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2160 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.9630 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.6450 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.5760 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.1670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.4020 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.7440 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -1.8160 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.7820 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -2.8400 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.9540 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -0.9480 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.8430 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.1790 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.0720 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.9750 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.0310 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -3.7160 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.7370 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.4040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3900 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.7500 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.3540 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.6130 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.2640 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.6480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.1750 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.3810 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.2910 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4620 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.7940 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.3280 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.9960 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.2450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.7000 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.5090 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.2620 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.8610 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 1.6890 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -0.0980 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -2.0230 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.3300 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.4060 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.0900 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.6920 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.5940 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 44 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END