CHEMDIV-ZINC00219791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.2750 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0760 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 -2.0770 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1100 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.1760 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.5860 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.4840 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.0840 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.5690 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.7250 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.2320 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -2.0950 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.9390 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.4320 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.9000 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.4650 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.8020 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.9220 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.9150 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.3790 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.5350 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -4.0560 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.5780 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -1.7490 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -2.4560 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.1300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.2850 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.3910 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -0.0860 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END