IFLAB-ZINC05256393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.9010 2.9810 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.9650 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.0420 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.1140 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1760 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.8360 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9120 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0240 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.9070 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9250 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.8570 5.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 -2.7700 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1610 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4800 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6820 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4750 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1490 7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.8280 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.9770 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.3160 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.2480 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.2890 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.2250 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.4100 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.7420 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.9100 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.7530 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 3.4230 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.2550 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 4.4040 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 5.5360 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 4.9430 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.5490 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.6500 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.5200 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9040 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.2340 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0360 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9950 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.7670 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0250 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.5650 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9530 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.5530 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.8030 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.5110 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.5130 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.0350 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.2550 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.0870 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.1670 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.9980 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 6.1780 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 6.0980 3.3610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END