MAYBRIDGE-ZINC04325268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0040 1.1050 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2560 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.8200 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.0310 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3970 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9360 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.8910 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.2460 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.1600 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.3470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.2330 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 5.5810 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.8240 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 3.3770 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.0290 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 5.5030 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 4.8650 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 5.5870 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 6.9530 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 7.5220 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 4.8980 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 5.5900 9.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.6950 9.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.6690 8.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.5210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.8910 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.8800 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.0020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.8550 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.5500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 4.0200 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 5.6940 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 5.5490 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.6680 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 5.3310 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 2.9330 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.9060 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.3530 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.9500 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.8070 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 7.5630 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 8.5850 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.7280 1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0440 3.4190 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.8350 4.9330 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END