CHEMBRIDGE-ZINC04990274 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0530 1.2310 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1720 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6420 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.1140 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.4990 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.8730 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.6450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.0170 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1220 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.9610 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.2510 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.6960 -4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.2700 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.9430 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -6.5370 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.0670 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -6.9520 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -8.3020 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.7030 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.5540 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.8170 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4430 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7860 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.5600 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.1850 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.1350 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.6340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.5710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.4590 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.2650 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.7750 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.3280 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.6950 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.9370 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.8590 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.4170 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.0190 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -6.5840 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -9.0170 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -9.7470 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.5140 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.3870 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.0440 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.4610 -1.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.9900 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -7.8610 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END