IBS-ZINC00187172 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4340 1.3270 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0580 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.8850 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2520 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.0890 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8470 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3880 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -2.7510 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8300 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.3940 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9700 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -4.8860 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.9750 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.1890 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.0250 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.1180 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.5050 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.9210 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.8250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9810 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.4860 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.8220 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.9200 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.1450 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5870 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.0380 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.2810 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.9940 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.6920 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.8750 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.3710 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -6.2330 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -5.5140 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.9480 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.2820 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.5110 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.0380 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.4220 -0.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5410 -3.7710 0.2240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END