CHEMDIV-ZINC03907333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5080 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7740 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1700 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.9040 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.2900 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.9480 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2140 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8230 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1220 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.0860 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.2300 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.6230 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.7700 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.9210 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.3030 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.8000 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.5700 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -9.9440 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.5520 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.7870 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.4080 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.6540 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.3470 2.7210 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9540 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.4710 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.8340 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.0360 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.6730 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.1250 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.7030 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.6020 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.8300 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.9780 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.0980 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -10.5440 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -11.6250 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.2620 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.8920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -9.0490 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.6290 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END