CHEMDIV-ZINC02928523 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.4830 0.7100 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7740 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9840 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.2470 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.1470 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.5350 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.5960 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.2850 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.6100 4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.7680 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.0690 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.6820 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9060 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3030 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.7770 7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.6070 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.0360 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.0290 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.9750 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.9030 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.9410 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.0480 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.1150 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.0800 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7060 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.5040 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.0300 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.6240 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.8160 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.3580 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.0220 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8680 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.2970 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.0860 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3610 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.5340 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.5460 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.7270 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8740 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.6000 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.4000 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.6020 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.2210 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.3930 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.6900 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.0060 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.8220 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.1080 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3000 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.2000 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.9120 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.0060 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.9600 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.2010 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.3210 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.2860 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END