CHEMSTAR-ZINC04543785 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 3.2420 1.8980 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.4820 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.2460 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.2760 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5840 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.9660 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5060 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.6350 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.9160 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.6610 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.2190 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.1480 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.7670 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.1480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.9160 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.3130 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.9310 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.2860 5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.8200 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -7.9810 6.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.7500 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.2780 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -5.2030 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.0190 8.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.2370 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.3210 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.2630 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.3440 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1770 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6100 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0040 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4110 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.2040 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.6270 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.9930 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.9530 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.2850 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.2980 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.9690 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.7180 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -7.0760 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.6420 10.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END