IBS-ZINC02395381 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7970 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1840 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8670 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.8780 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.5370 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1940 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.1940 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.5040 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.5130 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.0930 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8000 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.1460 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.9330 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.7980 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.0820 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.8830 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.9840 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.2060 -5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.4380 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.3960 -3.4790 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9170 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.9480 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1630 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.4830 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.5070 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.9680 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.0520 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8840 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.8400 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.4570 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.5940 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END