IBS-ZINC02148578 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8580 -0.4790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.3110 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.2180 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -1.1180 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.8340 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -0.6310 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -1.7140 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2350 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -1.0050 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3610 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 0.5800 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 0.2760 -2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -0.1760 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.5270 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.5270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.6530 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 3.6810 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.0720 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 2.2850 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.6350 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.6850 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.9470 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.4110 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5800 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7130 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0410 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1370 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.0170 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.5800 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4770 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8840 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8730 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.1200 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5250 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.7260 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.5960 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.2620 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.9970 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.5070 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.2050 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.5770 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.9230 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.1830 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.2170 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.9100 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.7590 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.2420 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.8940 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0960 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.5660 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.1010 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END