CHEMBRIDGE-ZINC02756882 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0960 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2190 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0350 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5000 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.5060 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6910 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.9000 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.8940 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7080 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.0840 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.0610 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -11.2880 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -12.2960 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -13.5730 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -14.6190 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -15.8130 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -15.9780 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -14.9480 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -13.7500 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -17.2640 7.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0640 -18.1720 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -17.4130 8.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5730 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.6960 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.8260 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7020 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.9290 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.4200 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -12.1640 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -14.4920 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -16.6220 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -15.0850 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.9490 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END