CHEMDIV-ZINC02031509 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5150 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0140 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5040 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0340 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5240 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0540 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.5110 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.8540 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.3650 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.7270 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.5950 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.0770 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.7140 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.0540 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -10.5030 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.8900 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -12.2200 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -12.9060 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -14.2560 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -14.9320 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -14.2400 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -12.8910 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -16.3830 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -17.0520 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -18.4060 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -19.0500 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -18.3250 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -17.0340 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -20.5240 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -20.7290 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -22.2260 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8990 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8730 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8640 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1470 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1210 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3910 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4180 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1670 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.1400 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.4110 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.4370 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.6940 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -8.1230 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.7440 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.3120 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -12.3820 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -14.7900 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -14.7600 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.3550 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -16.5200 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -18.9510 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -18.8220 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -20.9530 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -21.0150 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -20.3000 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -20.2380 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -22.6550 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -22.7180 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -22.3720 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 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 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END