MAYBRIDGE-ZINC04324736 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9940 2.4280 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.1400 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.5110 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.1670 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.4630 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.0890 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.4740 1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 -0.4120 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.0560 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.5860 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.6310 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.5920 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.4400 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.0570 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -0.0110 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.2760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -1.1320 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.7270 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.2110 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8110 -3.3530 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -4.1400 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -4.6290 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -5.4870 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -5.8630 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.3760 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.5180 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.4990 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.3410 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.9170 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.6250 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.4950 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.0000 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.0950 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.9010 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.4030 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.4060 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.4680 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.5670 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.6540 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.2260 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.4910 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 0.6970 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 1.8820 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -0.5260 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.6130 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.2620 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.3520 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -5.8640 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -6.5340 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.6630 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.1500 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.4730 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.9950 1.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5470 -1.7890 1.6060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END