CHEMBRIDGE-ZINC04990910 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4670 -3.1840 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1020 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.2090 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2700 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.7800 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.0030 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8820 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1840 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.4800 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.6950 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.6160 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3160 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1050 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.8530 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.9660 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6280 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.6680 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.0600 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.4020 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.8060 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.8500 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.7380 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.8010 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.3600 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.7750 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.8790 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.4210 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.8640 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.8960 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.3530 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.7210 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.4510 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.0810 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.9370 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.5840 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.7000 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.1360 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.9940 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.5040 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8680 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.1950 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3190 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.8430 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.5530 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.0670 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.4070 -7.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5450 -4.1910 -6.8820 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END