CHEMBRIDGE-ZINC03895816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.2270 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1670 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3520 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5690 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9080 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7840 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.8790 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.1150 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.7120 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.0230 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.5300 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0840 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.5240 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.1020 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.8260 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.0840 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.3540 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.0820 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.1660 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.3930 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.6680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.4060 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.6510 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7790 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.8300 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4400 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.4290 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.3350 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.1290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.8770 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.3390 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.2480 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5020 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.2710 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.2320 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.7420 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.0100 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.8260 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.8890 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.1870 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.6380 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 5.1640 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.7490 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.5250 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.6920 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.6100 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.3760 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.9590 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8230 1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8770 1.6520 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.0940 -0.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9620 -3.5330 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 49 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END