MAYBRIDGE-ZINC01045568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5580 1.6290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.3470 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3030 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.4780 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.3650 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3760 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.5540 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.2320 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.2370 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.5630 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.8900 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.8920 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3030 -0.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0770 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.8580 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4420 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1740 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.1560 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.4200 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.3570 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0300 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2430 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.5810 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.8000 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.2200 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.0860 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.1840 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.5340 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4000 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.1680 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2460 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.1980 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.9880 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.3460 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.9260 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.0000 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.2070 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.6770 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.5650 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.0190 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.6060 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.5990 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.1150 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.4270 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.9050 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.3640 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.0060 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.0140 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.4300 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.7170 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END