IBS-ZINC04863182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.4400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6450 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.6050 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.4510 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4620 -1.4110 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -2.8580 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -4.0670 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -4.0620 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -4.8220 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -2.8170 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.0110 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.6830 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -0.1700 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -0.9720 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -2.2810 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 1.1220 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 1.5880 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.2850 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1920 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4720 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.5210 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9530 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.1380 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.4170 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6560 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9120 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.0380 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.6580 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.9170 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -0.0600 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -0.5610 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -2.8940 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 1.5010 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 0.9880 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 2.6320 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.2260 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.0960 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 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 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END