MAYBRIDGE-ZINC04322526 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.6920 0.3560 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.0230 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.3350 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6030 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.5860 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.2810 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0100 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7310 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8830 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.4020 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.8810 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.7970 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.8220 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.1530 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.4700 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.4390 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.0890 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.0340 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.6110 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.0600 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.7340 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.5310 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.8930 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.9010 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.5290 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.8460 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.3040 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.9870 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5870 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.7860 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.0370 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.9280 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6130 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.4470 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.4970 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.9540 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.6900 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.4240 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.1410 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.8260 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.6980 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.2180 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.2290 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.3460 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.5010 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -11.3010 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.9890 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -11.5150 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.9010 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.4480 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.0290 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.4110 3.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 52 -1 M END