MAYBRIDGE-ZINC04334648 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.8500 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.7990 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.0470 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.2660 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.3780 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.0720 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.7200 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.2930 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.4780 -6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.7780 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.0430 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -1.7580 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.4140 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.0870 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.1890 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.6220 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.6430 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.9420 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.3660 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.1260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.6490 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.2340 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.1230 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.2910 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.2090 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.4850 -10.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.6840 -10.6870 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END