CHEMSTAR-ZINC04553851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.0490 -0.0280 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.3290 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.7800 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9350 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.3720 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8220 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.4500 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.6600 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.1940 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.2050 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.0040 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.4650 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.2710 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -1.6170 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -3.0320 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.4990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.1980 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -3.9420 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -5.1520 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -3.4430 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -3.9230 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 -3.4460 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 -2.5570 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 -2.1430 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -2.5560 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.3220 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.9930 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8000 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.0550 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8370 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.4920 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.7150 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.4040 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.2030 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.5710 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.1630 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.0620 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.9560 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4560 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.0850 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.7950 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.1910 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -1.0230 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.3630 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -2.9790 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -4.5710 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.4630 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.7350 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -4.6450 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -3.7770 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 -1.4500 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -2.2030 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.7020 0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7090 -1.2180 -0.2470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END