CHEMSTAR-ZINC04545648 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3500 0.9910 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4040 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7630 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4650 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3060 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.2190 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.7600 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 0.0340 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 0.2470 -1.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -0.7720 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.0730 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -0.5890 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.9160 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.3960 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.7140 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.5400 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.0200 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.7010 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 0.6600 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 0.5920 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4230 1.2770 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -0.8390 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.1280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 0.9830 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2650 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7130 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9880 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4000 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1260 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4940 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4330 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.0510 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 0.2440 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -0.3270 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.8060 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.6640 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 1.7010 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 0.1120 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.9460 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -1.5410 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.1880 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.5330 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 0.2950 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 0.9340 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 1.9980 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END