MAYBRIDGE-ZINC00131605 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8560 -2.4100 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3000 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.9190 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5370 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.4500 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.6760 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.1210 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.7320 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.0460 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.7020 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.7490 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 1.1480 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.4560 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 1.2290 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 1.9510 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 1.1720 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 0.8520 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 0.0170 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 0.7180 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.9900 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.0220 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.0110 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.0010 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.8650 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.5860 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.4870 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.7930 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.0570 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2580 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.3130 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.4250 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 0.5060 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.8020 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 2.9220 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 2.1500 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 1.7780 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 0.2470 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -0.2330 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -0.9200 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.0060 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 1.5660 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2390 2.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7130 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 1.4940 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 13 33 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END