CHEMDIV-ZINC04669206 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.4550 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8330 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.9980 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1280 -5.1390 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.1840 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.5250 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.3960 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.9210 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.5790 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.6950 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.2380 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.5080 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.8110 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.8010 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.7670 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.5860 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -6.4200 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -6.2310 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -6.6860 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -5.8510 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -6.0400 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5200 4.9260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3030 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.7650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.8980 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -9.4480 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.6060 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.2130 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -6.5750 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.5340 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -7.4730 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -6.0960 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -6.8250 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -5.1780 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -7.7380 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -6.5510 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -6.1750 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -4.7990 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.4460 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -7.0930 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4430 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.4230 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.2920 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2470 5.6930 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 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 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 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 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END