CHEMDIV-ZINC06839480 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2980 0.7860 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7040 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5560 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9220 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.5880 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.2060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4400 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6720 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7120 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9700 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.8620 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.1400 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.2510 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.7820 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.5800 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.8430 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.3100 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.5200 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.5950 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.0700 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.1100 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.2900 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.0380 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.1450 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.5780 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5370 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.6840 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.9940 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3090 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.5760 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.6840 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.8900 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.6310 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.4300 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.9310 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.9140 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.4870 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.4410 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END