CHEMBRIDGE-ZINC04865719 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0020 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8890 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0680 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4660 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1540 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4600 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0680 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6260 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6660 -8.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8840 -8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0520 -9.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1580 -8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.0020 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.4520 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 4.2660 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.0230 -8.5830 C 0 0 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 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.0050 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.2340 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7060 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.6760 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.9400 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.9610 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 4.9980 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.0660 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.1340 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.3140 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.5100 -9.1490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END