IBS-ZINC02105627 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2100 0.9750 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3010 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.7960 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0620 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.4150 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8190 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.3070 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 3.6580 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 4.6550 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.7010 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.8520 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.8690 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.8980 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.6860 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.9180 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.0370 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.2650 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -3.0330 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9350 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -3.3400 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.3020 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -5.5440 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.0480 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 -4.5360 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.1970 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.3630 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.1160 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.3360 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1190 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3460 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.9320 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.6760 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 5.6440 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.3400 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.3140 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.8380 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.5170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.6310 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.8580 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.9050 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.7270 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.0610 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.7910 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.9080 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.2110 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5370 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END