CHEMDIV-ZINC03037478 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.3210 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 4.7860 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.2250 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.8080 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.4140 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.7590 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.2720 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.0450 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.3180 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.8020 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 6.7460 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 8.1460 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 8.6620 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 7.7180 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.0090 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.7740 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.5710 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.6010 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.8370 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.0430 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.5760 3.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.9140 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 5.4680 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 6.3630 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 4.8050 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.7570 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 6.7910 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 6.3780 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 8.8190 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 8.1010 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 8.7070 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 9.6590 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 7.6730 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 8.0860 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.5310 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.3880 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0810 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.2290 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END