MAYBRIDGE-ZINC01032664 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.6820 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.2910 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4860 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1180 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.5270 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.3030 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1430 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.4080 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.4410 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 4.5330 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 4.3120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 3.0300 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.9280 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.1700 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.3720 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.0660 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 -0.5250 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.6640 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.3260 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.7350 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.8250 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.4860 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.1640 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.4130 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.5030 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4560 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.3240 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2300 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2740 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0940 5.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.6860 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8900 6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4610 5.7910 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8810 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.2830 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.1920 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5680 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.3880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.5270 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 5.1500 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.8830 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.9360 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.6620 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.9510 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.1270 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.6080 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.5270 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.2940 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.2070 4.0270 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END