NCID-ZINC01723033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -2.1210 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0420 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5340 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.8530 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.3610 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4630 -4.9740 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.9320 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.4960 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1210 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.4660 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.9380 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.0430 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.5160 -2.2400 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8120 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.2070 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.9400 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.0170 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.4650 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.3870 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.5170 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.5950 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.5910 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.0420 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.9640 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END