MAYBRIDGE-ZINC04324737 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4290 1.2670 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.1270 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8500 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1870 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.2160 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.9380 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.9850 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -2.0120 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.9870 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.1360 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.6460 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.0450 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -6.1220 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.3710 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -6.8910 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.5140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.8410 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.1110 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.2240 -3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7210 1.0020 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.6800 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.7000 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.1280 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.5400 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 0.5210 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.0920 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0410 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.4670 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8280 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6530 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.9380 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.7610 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.0240 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.5380 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.0380 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.5540 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.4260 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.5100 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.0860 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -6.1550 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -5.9580 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -8.1040 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -7.8470 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.4610 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.0360 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.8680 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.1780 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.9230 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 1.8770 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 0.0640 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.7020 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.7750 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.2350 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.6220 -2.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8370 -1.2360 -1.4940 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