MAYBRIDGE-ZINC04344395 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.9580 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5590 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4120 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7350 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2250 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.4120 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.2020 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1870 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0150 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.5730 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.3740 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4100 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2040 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.8020 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.3100 2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -3.9050 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.8450 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.2520 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.5530 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -7.7910 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.8760 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.5970 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -8.8020 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -10.1570 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -11.1810 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -10.8710 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -9.5390 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -8.5230 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.9260 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.9510 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.2370 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.6130 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.0960 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.1640 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1310 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6560 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.6380 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.9910 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2930 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.2580 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.2640 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.2610 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.0070 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.6090 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.7270 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -8.8410 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.1260 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.3660 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.5260 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -10.4480 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -12.2190 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -11.6630 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -9.2850 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -7.4940 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.2710 3.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6440 -5.5140 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END