CHEMSTAR-ZINC04017279 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 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 0.7420 -0.5110 1.2420 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.6340 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.3640 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.2740 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.8430 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.5630 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -1.0120 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.7420 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.0210 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.5820 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.1950 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -2.9240 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -3.4920 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -2.8460 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7380 -1.7650 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 -3.2900 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7020 -1.9970 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3920 -1.3340 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0280 -0.1440 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9440 0.3390 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 -0.3600 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 -1.5470 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 -2.4700 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -2.8670 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3550 -3.8690 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -1.9560 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -1.1700 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 -3.8060 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 -4.2450 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1220 -5.4540 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7970 -6.2110 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9430 -5.7500 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3920 -4.5300 -4.5350 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.0040 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -0.7970 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.5880 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.8030 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8350 -3.6350 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 -1.7210 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5870 0.4020 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4230 1.2730 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1900 0.0250 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -2.1120 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0110 -5.8150 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2110 -7.1690 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4870 -6.3400 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5000 -4.1640 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END