NCID-ZINC05731947 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.4930 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.8520 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5570 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9030 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5240 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.1150 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.1990 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.3610 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.6160 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 -4.7880 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.9080 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -4.1000 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.4060 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 -1.9180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.6940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.4510 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.5320 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.3800 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.3270 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.9510 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.1170 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.3480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.4070 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.2320 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.0060 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.2850 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.0380 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.6120 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.1760 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -9.4950 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -9.3580 1.6640 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 -1.0200 -0.3810 0.0100 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 1.1260 -5.6270 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.0600 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2830 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.4040 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.7870 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.5070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.6960 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.0700 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.0920 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.4620 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.4780 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.2220 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.3240 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.4990 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.1340 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -10.3460 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -8.8200 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.8040 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END