IBS-ZINC02415515 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6770 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.3390 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -6.9790 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.1840 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.1580 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.5440 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8260 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.1620 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.8140 -2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -6.3840 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.3200 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.2390 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.5940 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -11.0290 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.1080 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.7390 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.5440 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.5590 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.4330 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -10.5330 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -10.6720 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -12.3590 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -13.2500 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2160 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8620 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8810 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8560 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1830 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5830 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1220 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.9060 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -11.3130 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -11.0180 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -11.3960 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -9.7080 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -13.1200 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -13.0300 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -14.2780 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.7020 -1.6190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END