MAYBRIDGE-ZINC04333432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1310 -0.2140 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.7260 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.5340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4390 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7670 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2060 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.3130 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.0190 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4520 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7430 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.6260 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.1690 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.0680 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3970 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8160 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9650 -5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.3040 -7.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.3470 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.4550 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.2690 -9.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.4230 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.7160 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.2150 -10.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -10.4450 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.3910 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.3870 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -10.3960 -11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -11.4440 -12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.4680 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.2810 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.3290 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1300 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3820 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5480 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.7930 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0780 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7130 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8780 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4620 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.2440 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.7160 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4870 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.8910 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.5060 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.0650 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.1810 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.1380 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.1090 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.5780 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -10.3800 -12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -12.2390 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -12.2860 -11.9450 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END