IBS-ZINC00501689 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.4860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.2500 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.4490 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 0.0170 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5450 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.8720 2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9730 0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.2250 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.0610 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.8470 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.1120 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.9160 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.4530 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.1890 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3910 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.2600 10.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.2180 11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1540 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8580 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4420 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.0770 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6850 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7550 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.3210 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.1480 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.0310 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.4920 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.8670 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.3280 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4710 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.1220 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.1720 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1900 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4940 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.1840 10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.3290 12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.5700 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.6060 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.9240 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.3770 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.1370 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.5010 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2740 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 M END