CHEMDIV-ZINC00138846 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.1680 1.5030 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0040 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.6260 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6590 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0560 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7700 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1500 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.8290 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.1220 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.7280 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.8460 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.3060 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.2340 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.4040 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.1830 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.7210 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.8900 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -10.1180 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -10.1980 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -9.0400 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -7.8010 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -9.1260 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -8.2540 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -7.3440 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -8.4090 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.8500 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.8520 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.8960 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1620 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2440 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.6990 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.9080 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1750 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -8.8320 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -11.0210 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -11.1620 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -6.9010 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -9.8140 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -7.8490 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -8.0270 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 -9.4640 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END