IBS-ZINC01451106 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3310 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4420 2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -3.0230 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9420 3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -5.6200 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.5340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7170 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.8070 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.3810 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.8210 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.4420 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.9320 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.9680 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.3210 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.3540 5.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.7200 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7760 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1140 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.3950 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3370 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9980 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.6310 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.0280 6.7790 C 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 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.1570 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.5410 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.4640 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.1150 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.3380 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.1600 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.8790 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9510 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.5530 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7110 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.7420 6.0560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 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 M END