NCID-ZINC02048158 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.0230 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.6060 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -3.4570 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.5990 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.5170 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.7320 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2280 -2.1510 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.3430 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.0480 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.3220 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.2060 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.8160 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.5430 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.6510 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.9790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.0800 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.6640 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -4.0050 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.6420 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.6280 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 3.2020 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 2.5060 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.2390 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 40 1 0 0 0 0 M END