NCID-ZINC05760784 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1650 -4.0350 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9470 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.4140 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.7820 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.3220 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.9240 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.5350 -6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0890 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.2220 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.7840 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.2520 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.7670 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.8150 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.3480 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.8370 -2.6750 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.3470 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.9870 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.1980 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.7120 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.3990 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -9.2150 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.1320 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -10.2170 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.3850 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.4750 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END