MAYBRIDGE-ZINC00172271 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 0.0240 -0.7940 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3610 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2670 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6290 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0780 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1660 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4370 -0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7170 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1340 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8970 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1740 -4.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5720 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.1700 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.9840 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.3140 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.6440 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.5970 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.3300 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.0270 -3.4320 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 0.0200 0.6950 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9240 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3380 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1390 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9770 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.5390 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.9090 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 6.1420 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.8160 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END