CHEMBRIDGE-ZINC02825174 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.6850 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1700 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.2020 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4660 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2300 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5110 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -1.5690 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1120 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1630 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.6450 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1540 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.8150 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.3280 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.8400 4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.1910 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.1190 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.4780 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -10.9290 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -12.2900 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -12.7190 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -11.7950 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -10.4400 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -9.9920 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -8.6320 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.1130 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.1370 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9740 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0840 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.3130 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.3100 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.8450 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.1960 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5940 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1890 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2120 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.3970 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.3560 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.6050 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.6080 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.3800 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.5390 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.7740 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.8270 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -11.1850 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -13.0270 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -13.7740 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -12.1290 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -9.7350 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.8980 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9720 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3460 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 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 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END