MAYBRIDGE-ZINC04301019 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.9090 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4630 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0950 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.2410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2220 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.8910 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5430 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.2660 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9660 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5040 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.1440 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.4440 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.7710 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.1370 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6160 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3170 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6880 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.2660 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.6360 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4220 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8330 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.4630 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7100 8.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.5080 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.2960 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.0240 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.5260 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.8560 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.2530 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.7020 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.9310 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.9660 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.5790 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1760 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.0780 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.7000 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.1020 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.5280 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6820 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.0630 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.5690 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.2090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.6470 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.3050 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.4390 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.7860 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.6470 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0040 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.4980 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.7960 -3.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.7700 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 16 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END