NCID-ZINC01598245 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0080 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.6790 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9390 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.5260 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8520 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.5730 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.1070 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0370 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.6340 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.2430 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.2600 -6.4020 O 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 5.6810 -1.8080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.9980 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.4610 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9460 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.6900 -4.6220 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END