CHEMDIV-ZINC05274526 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.1000 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4580 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.2440 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4280 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8260 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5630 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8600 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9490 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.0040 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7250 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4710 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.1200 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.5260 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.2190 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.4050 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.2600 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.3890 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.6330 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -10.8130 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.7010 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.0030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7930 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8670 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.3290 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1270 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3980 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.8450 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.9660 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.8840 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.7270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.8040 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.4610 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.3880 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.2760 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.3010 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.5440 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -9.8990 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.7250 -0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5560 -7.4980 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.5080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END