IBS-ZINC02340630 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9760 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.3030 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.2410 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9880 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.3460 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.0300 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.7690 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.7610 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.6670 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.6920 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -10.9800 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.2530 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -12.0830 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -13.4190 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -14.0490 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -15.2740 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -15.8700 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -15.2400 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -14.0170 -2.2230 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.0880 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.5580 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.8850 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.4740 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -12.0110 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.9850 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -13.5830 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -15.7660 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -16.8270 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -15.7050 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -13.5260 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END