IBS-ZINC02367657 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.1590 1.5430 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0130 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5110 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0180 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.7250 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.1060 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.7840 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0720 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6910 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.1430 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.7950 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.2000 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.8210 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.0760 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.7570 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.1240 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.0140 3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.5120 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -5.4660 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.2940 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.6200 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.8950 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -7.9650 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.9900 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.4330 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.3320 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -11.0480 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -12.5490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.8880 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.9170 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.9140 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.3320 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.3580 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1660 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1400 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.1980 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.6590 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.5970 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1360 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.8950 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -5.5250 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.4750 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.2760 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.9210 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.2340 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -8.1320 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.5810 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -10.8520 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -10.7100 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -12.8860 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -13.0860 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -12.7440 2.1940 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END