IBS-ZINC02350398 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.4370 0.5710 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0520 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.9940 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5280 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.2780 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.0750 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.3490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.4520 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.3320 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.5470 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.8420 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 2.6340 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 3.9100 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 4.4020 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 3.6160 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.3360 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.2410 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.3590 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.7750 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6220 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.4680 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.6560 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.0920 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.1430 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1640 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.9150 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1740 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.4160 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8970 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8770 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.5790 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.2710 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.3100 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 2.2510 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 4.5260 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 5.4010 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 4.0020 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.7220 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2690 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9940 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.1780 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.0100 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.1660 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END