CHEMSTAR-ZINC04018273 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 1.6940 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7240 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.1390 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.6140 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.9950 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.9000 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.4240 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0400 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.0180 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.8490 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.4810 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.0880 5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 5.9280 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 7.2670 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 8.2970 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 9.5250 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 9.7230 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 8.6920 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 7.4660 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.8430 -4.4600 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2940 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.7680 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.0920 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.5860 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.1980 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.1310 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.4460 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.3130 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 6.0690 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 5.4500 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 8.1430 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 10.3300 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 10.6820 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 8.8470 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 6.6620 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END