CHEMBRIDGE-ZINC04725639 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.9030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.6830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7810 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.7910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.8690 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.9940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.3910 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.1030 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.4370 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.0540 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.3280 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.3510 -0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2420 -4.9900 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.1340 -0.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.3790 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.8710 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.6030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.9490 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.1470 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.9120 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.1830 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -7.0000 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.2490 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END