MAYBRIDGE-ZINC04362625 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3410 0.6940 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7290 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.0330 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.5490 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.8150 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.5650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.0330 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7710 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.8950 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.3040 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.5620 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.5790 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.2080 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -5.6780 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.6580 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.0200 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -8.4620 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -7.4620 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -6.0960 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -9.8070 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -10.3610 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -11.5910 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -11.9590 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -10.7500 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -13.8350 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.8850 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.8660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4260 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.4390 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8850 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.7420 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.2120 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.8240 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3550 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.1100 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.0970 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.7030 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.3780 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.7340 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -7.7240 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -5.3610 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -10.6410 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -9.6410 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -12.0960 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -11.3100 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -11.6660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -12.7200 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -10.2980 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -11.0900 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -13.5480 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -14.2730 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -14.5370 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -12.6050 1.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9800 -12.9070 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END