MAYBRIDGE-ZINC04297030 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4700 0.3980 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.8420 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -1.7140 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7040 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.8140 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.1230 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1960 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -3.0510 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.9950 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3530 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.4930 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.6650 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.2830 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.7500 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.6180 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.0090 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.9980 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4210 4.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1550 -4.3530 5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.4240 7.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.1920 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.9240 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.0420 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1630 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.0730 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.1270 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2450 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.8390 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.2890 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.2950 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.5640 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.2200 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6030 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.3300 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.0760 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.2620 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4000 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4910 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2760 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.3880 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.9870 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.9980 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.0900 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.1580 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.9730 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1810 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.7370 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5930 2.1000 O 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 18 -1 M END