MAYBRIDGE-ZINC04324917 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.6730 1.7230 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.4370 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.7910 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.0620 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6280 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.7620 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3670 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.8840 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7480 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.5280 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.2380 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.7120 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.5490 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.0850 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.8220 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.5020 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.9370 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -11.7090 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -12.5470 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -13.7370 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -14.6200 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -14.3210 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -13.1250 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -12.2480 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -12.7460 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -13.5180 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -14.9950 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -15.2360 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.5890 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.7380 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.8340 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.3760 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.4720 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.7240 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8190 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1770 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.3990 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.8130 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1810 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.8110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.2860 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.0220 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.6310 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.0300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.5440 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.2550 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.9320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -12.0480 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -14.0000 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -15.5450 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -11.3380 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -13.3470 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -13.1470 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -15.3590 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -15.5840 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.3350 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0510 -8.2880 -0.6680 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END