MAYBRIDGE-ZINC04344370 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.6100 1.6660 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.2210 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.4750 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1030 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9790 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9740 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.3040 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.8280 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.2760 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.6210 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.5340 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.9600 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.4650 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.5640 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.1360 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.0750 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.5440 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.0550 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.4830 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -6.0040 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -7.0920 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -7.6640 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -7.1500 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -7.6460 -3.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6980 -7.1450 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -8.6030 -3.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3680 2.0470 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.9300 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.1040 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.2710 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.3880 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.3000 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.0480 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.8430 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.9380 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.1030 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.3000 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.9860 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.3590 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.1120 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.0150 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.9840 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.6340 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -5.5630 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -8.5140 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.5940 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END