IBS-ZINC02439419 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.7410 -0.5160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7110 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2190 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -4.5560 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.7750 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9920 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.5100 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.4830 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.7580 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.5680 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.1000 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.8200 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.2510 4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.6790 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7280 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.5090 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.9760 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.6610 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.8790 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.4080 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.6870 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2610 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 1.7730 -0.1660 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1390 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.6820 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.1680 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.2150 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.7550 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.5870 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.0270 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.6330 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.7940 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2380 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1270 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1440 -2.1410 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END