MAYBRIDGE-ZINC00151549 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -3.1870 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6080 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.4380 8.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.8590 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.6470 9.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.6970 10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.1000 11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.8880 12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -4.2670 12.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -4.8650 11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.0890 10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.2620 6.9580 O 0 0 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.9680 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.9890 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.4050 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.0240 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.4280 12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.8790 12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.9420 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.5570 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.7200 7.3920 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END