CHEMBRIDGE-ZINC00278788 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1210 -0.8680 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.4080 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.6730 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.1640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.3970 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.4300 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.9110 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.2510 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.3560 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.0160 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -4.2640 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -4.2730 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -5.3900 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -5.3830 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.5330 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -4.5340 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -5.3940 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -6.2590 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.2460 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -7.1630 -5.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.6940 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -8.3510 -5.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6500 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.0490 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.5890 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6670 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.3360 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.8230 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.5280 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.1780 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -5.3330 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.7340 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.8080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.1300 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.9380 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.5120 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -3.5890 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -5.2700 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.3040 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -6.3690 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.8660 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -3.8680 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -5.3940 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -6.9320 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.8340 -1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.3530 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 45 1 M END