CHEMSTAR-ZINC04018279 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2130 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9040 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.9270 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 1.2820 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.0910 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.5950 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.6970 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 2.1570 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.5210 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.4200 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.9550 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 3.9760 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.2390 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.3330 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.3290 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.5390 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 4.5640 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.9890 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.5450 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 7.8520 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 8.6020 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 8.0460 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 6.7380 6.5970 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 -1.0000 -4.7120 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5460 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.1280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.8050 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.6350 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 1.4550 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.4820 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.6540 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 4.1030 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.0410 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.9860 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.1310 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.9580 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 8.2860 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 9.6240 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 8.6330 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 6.3020 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END