IBS-ZINC02298628 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4320 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8190 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5980 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0030 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.9620 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.6820 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.4020 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.1610 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.0510 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.5290 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.8870 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.9130 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.5620 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.5360 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -10.9200 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -11.0400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -11.9290 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -12.0390 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -11.2590 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -10.3700 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -10.2640 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1770 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.8260 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.6510 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.6360 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.8780 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.1540 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.9070 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.6620 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.2950 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.5700 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.7870 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.5420 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.6360 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -11.8780 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -12.5390 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -12.7340 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -11.3450 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -9.7610 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.5710 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.5540 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.8950 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END