CHEMSTAR-ZINC04015554 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6560 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.3420 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.4070 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.9950 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.6040 -5.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1160 -1.1170 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.0010 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -0.1570 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -2.2940 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 0.8440 -5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.3650 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.6330 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 2.6960 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 3.1870 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 4.6880 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 5.4750 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 6.8530 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 7.4440 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 6.6580 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 5.2800 -8.7990 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.0810 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.6300 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -2.9690 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.5490 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.4290 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 2.9000 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 2.7550 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 5.0130 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 7.4670 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 8.5200 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 7.1190 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 4.6650 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END