MAYBRIDGE-ZINC04362548 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5520 0.8970 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4530 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.8520 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2600 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7190 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.6060 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.7210 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.1890 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.8420 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4880 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.6440 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.9030 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.3340 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.4700 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.2230 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.7770 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.6380 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.3430 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -10.7240 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.0480 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.5400 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.2520 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -12.4480 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.9630 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.1290 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.6640 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2200 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.3320 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7710 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.1420 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.5950 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.6520 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.5400 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.7750 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.7290 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -9.3270 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.3340 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -11.5980 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -9.9260 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -11.4820 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.1510 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.6350 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -12.3130 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -10.8810 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -12.1920 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -11.5580 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -12.8560 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -13.2120 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -12.0630 -3.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6030 -12.9180 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END