CHEMDIV-ZINC04919074 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9630 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -4.2840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.5500 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.0270 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.8100 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.8850 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.8580 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.0690 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.8440 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -6.4290 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -5.2290 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.4440 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -4.8290 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -5.6910 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.4360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.1480 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.5800 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.3020 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.5920 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.1610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.3000 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.5600 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.7270 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.3930 5.9540 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 0.5120 -0.3560 -0.8950 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 -4.1550 -5.6380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.2610 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.4640 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.3950 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -7.7780 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -7.0410 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -3.5140 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -5.8120 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -6.6630 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -5.2540 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.5850 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3540 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.3880 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.1310 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.6150 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.1310 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.3090 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.8240 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.7900 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END