IBS-ZINC03882777 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.9860 2.8700 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.9230 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.5650 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1480 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.5670 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.9250 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 1.8400 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.3570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.7980 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.9900 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.6080 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 3.4080 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.7910 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 3.1600 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.7840 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.3060 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8380 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.2300 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.6500 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.2320 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.6380 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0670 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.6520 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.2350 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.9760 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.4460 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.1070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7090 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.9080 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.3950 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 4.6920 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.3480 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.0030 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.4900 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.0510 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.7060 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.3560 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.3100 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.0880 -5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.4400 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 38 1 0 0 0 0 39 40 1 0 0 0 0 M END