CHEMBRIDGE-ZINC01858035 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.7190 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2100 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2640 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5010 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.4880 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.1400 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.8040 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.8130 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.1600 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.4440 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.0910 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.3020 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.6640 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.5720 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -4.1030 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -3.7380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -2.8400 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -2.3050 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -2.4550 1.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9120 -2.9290 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -1.6630 2.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7740 -0.1010 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.9290 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.6470 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6720 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.7030 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.4160 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.9520 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.7740 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.4760 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.9420 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.2850 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.4400 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.2570 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.9180 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.7530 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.7250 -5.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9450 -0.8650 -6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.4260 -4.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5870 2.2320 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.0560 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9440 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0390 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.3390 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.2500 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.7490 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.9110 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.5490 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.6140 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.8570 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -4.8050 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -4.1580 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.6070 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9550 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.4520 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.7300 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2180 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.4280 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.7050 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.3800 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.4840 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 37 1 M CHG 1 39 -1 M END