CHEMDIV-ZINC05131638 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7240 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.1720 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.2910 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8330 -2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7450 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8970 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.5480 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.6160 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9990 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.3680 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.3320 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.6510 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.7950 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.5960 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.4940 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.7490 -7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.5990 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -0.4370 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -1.7590 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -1.7360 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 -2.9110 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -4.1250 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -4.1510 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -2.9690 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -3.0680 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.2340 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3910 -1.0370 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 2.6770 -0.5780 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9380 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.2660 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.5090 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.7810 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.3030 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 0.2610 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -0.0400 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -0.7890 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -2.8830 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -5.0480 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -5.0990 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.7660 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.4300 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.1970 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.8820 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.7430 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.1140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.4280 -1.2040 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END