MAYBRIDGE-ZINC01043285 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 9.3270 5.8260 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 4.8360 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 4.0280 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 4.2100 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.2110 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.0120 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.3470 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.7550 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.9870 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.3250 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.0560 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.5660 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.0830 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.3570 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.5500 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.1710 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.3820 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.5090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -1.9030 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -2.4920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 -1.6960 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -0.3850 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 0.2290 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 1.5790 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 2.2660 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 2.4420 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 3.1410 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7940 3.6650 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 3.4910 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 2.7970 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 6.4600 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 4.6970 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.2550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 5.3570 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 6.7860 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.8080 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.4540 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.5600 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 1.8620 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.5090 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -2.5030 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -3.5650 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -2.1570 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 2.0320 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9740 3.2770 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 4.2110 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 3.9010 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 2.6650 2.3990 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END