IBS-ZINC06427792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5340 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0500 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8390 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2000 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6730 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7840 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4230 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1570 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -4.6950 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6090 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -5.1800 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.0420 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.4000 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4730 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.2010 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8040 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.4500 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.3070 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.6530 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.6660 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3990 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.8060 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.0850 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.5150 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.4820 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.6940 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -7.6380 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -8.3890 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -8.1990 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.2480 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.9990 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9040 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0390 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7300 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4700 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8950 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1530 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2710 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.9430 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.2520 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.0620 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.7530 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.6470 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.3960 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.2480 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4210 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.4620 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.1290 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.7580 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.7900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -9.1370 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -8.7980 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -7.0930 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.4280 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.2370 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.5480 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.5320 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END