CHEMDIV-ZINC02926304 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9910 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.7330 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.9930 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.1470 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.8640 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.7040 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.7920 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -9.0770 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -9.2550 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.2450 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -11.3600 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.0740 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.2330 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.7730 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.4350 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.0180 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.9530 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.2820 7.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.6880 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.1750 -2.2910 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.1930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.7180 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.6610 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -10.2450 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.1840 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -11.7380 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -11.9220 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -10.4960 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.7460 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -9.6280 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.9540 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.1460 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.8080 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.1650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END