CHEMDIV-ZINC06877976 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1020 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3510 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.3670 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.8100 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.5370 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1850 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6300 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0110 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6390 -6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.7460 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.2160 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.7860 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.2770 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.8760 -11.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.2860 -12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.2730 -13.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.6630 -12.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3340 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5380 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.5540 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -4.4470 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3910 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.8780 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.5780 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.3680 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3980 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1910 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.2450 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.3040 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.7850 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.3010 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.2170 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.3640 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.8460 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.3400 -13.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.2190 -13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.5860 -14.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.7080 -13.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.6090 -12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.3850 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.9760 -13.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.2140 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.4890 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.4630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.4580 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.2830 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.5840 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.7040 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.8890 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.9850 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END