IBS-ZINC01826518 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.9330 1.6050 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1040 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1200 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5500 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -0.0640 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.4000 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.9710 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.2550 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -0.9790 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.8980 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.6440 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.4720 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 0.4460 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 0.1910 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.0130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.5280 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.8690 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6990 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.1800 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.8390 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.0180 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.4600 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.7740 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.7190 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0880 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.7680 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.0300 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3410 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.3240 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.1900 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.3450 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.6560 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.9420 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.0450 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.4900 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -0.7760 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.3310 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.8130 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -2.3620 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -0.2740 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 1.3620 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 0.9060 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.8810 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.2700 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.8240 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4360 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.6750 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -7.5590 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -7.1110 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.8770 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.4950 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.0560 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.5040 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.7190 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.2650 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END