CHEMDIV-ZINC00245685 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.5980 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1810 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.0420 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.3090 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.7920 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.0700 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.4030 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3500 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4450 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.5030 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.7280 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.8440 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.9370 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.6440 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.7350 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.9540 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.0150 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.5950 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6050 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.5850 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.7950 -5.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -3.8040 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.7810 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.7070 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8820 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.3150 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6780 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5150 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.0870 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.7210 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.3080 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.4500 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.6550 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.9260 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.7440 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.2970 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.0570 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.8020 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0760 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6920 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.5670 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3900 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6120 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6250 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.3660 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.7510 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.0150 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.4520 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.8920 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.7170 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.8530 -4.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.8170 -3.9500 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END