IBS-ZINC03881250 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3600 1.2900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1400 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.5760 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.6380 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.2420 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.4730 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 2.9510 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.9790 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.3820 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 4.9440 6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 6.2910 4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 6.7390 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.0480 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.6050 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 3.2240 6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.8560 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1980 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.6490 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7100 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4830 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0500 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.1050 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.1790 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.7300 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 3.3430 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.6100 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.6240 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 5.5700 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 5.2620 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 7.4630 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 7.2350 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.9000 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 3.0440 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 3.4660 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.7910 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7320 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4290 1.3830 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.0420 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END