CHEMBRIDGE-ZINC02752504 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.2590 -2.3450 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5440 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0160 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.2790 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.0820 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.6160 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.7950 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.0390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.3570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.9770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.2280 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.1570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.7980 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.1530 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.8040 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.1760 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.2800 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.9580 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.3360 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -7.0480 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.3830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.0040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -8.5270 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0600 -9.1150 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -9.1560 0.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6840 1.8560 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 1.9220 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.5180 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 2.4840 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 2.5540 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 3.0810 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 3.5400 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 3.4740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 2.9550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6670 4.1040 -1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2890 4.1630 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1710 4.5090 -0.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8930 -2.7640 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.1140 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1720 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.5130 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.4640 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.9440 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.0550 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.7340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.4030 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -6.8620 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.9440 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.4870 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 2.1950 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 3.1350 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 3.8330 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 2.9080 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 36 1 M CHG 1 38 -1 M END