IBS-ZINC06661665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0930 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -3.0050 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4220 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5220 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1530 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1810 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9330 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.8820 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6510 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.5300 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.3570 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.2340 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.3070 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.5010 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.6070 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.7220 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.7380 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.8850 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.9780 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.6720 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.7250 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.3740 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1490 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.4500 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0630 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.7960 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.9080 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.1570 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.3090 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.8730 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.0010 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.5630 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.7100 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.0770 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.9410 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.5740 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.4570 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.8240 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.8310 -3.0900 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END