CHEMDIV-ZINC06737683 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.1020 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.2690 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.7810 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4100 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.6200 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.4310 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.9700 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.7920 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.4810 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -3.8420 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -5.0050 -7.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -4.9850 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -5.9330 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -5.5580 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -4.2690 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -3.3910 -7.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -3.6980 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -2.9960 -7.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.6610 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -1.2850 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.0320 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 0.9750 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 0.6030 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -0.7100 -7.6610 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.1670 -4.2740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.0640 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.8790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.1620 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4740 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.5800 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.1890 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5290 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3770 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.9880 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.2110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.8550 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.0610 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.4180 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -6.9310 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -6.2630 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 -3.9800 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -2.0210 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 0.3250 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 2.0040 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.3420 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -0.9990 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END