CHEMBRIDGE-ZINC04842930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3940 1.7150 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2220 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5600 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0610 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7080 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.0700 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.8900 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.2720 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.8430 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.0300 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.6480 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.4560 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.8180 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -7.9970 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -7.1880 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -6.6830 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -7.9890 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -8.5310 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -7.1700 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9350 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.1000 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.2560 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1240 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0390 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.2120 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.3740 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4210 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.2540 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.4890 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.9080 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.9210 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.0070 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.4880 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.0500 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.0340 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.3550 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.4060 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -8.0900 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.4860 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -5.7290 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -7.1040 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -8.7550 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -9.4740 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -8.6790 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -6.2480 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -6.9740 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -7.9230 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -7.5370 -6.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9790 -6.6690 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -7.6670 -6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END