CHEMBRIDGE-ZINC01763656 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.3690 0.6070 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.0770 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.5220 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.1300 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7770 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.8150 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2090 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5650 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4770 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.8020 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.9560 -5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.9250 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.3120 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.9780 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.2850 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.8930 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.1980 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.8340 -7.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.7440 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8060 -5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.3970 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.2620 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.7440 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.8340 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 4.2940 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 5.7840 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 6.1340 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 5.6700 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.1790 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.4390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.1720 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.9970 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.1050 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.2420 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.2370 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.6260 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.8550 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.0600 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.8350 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.3570 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.2480 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0920 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.1260 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.2320 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.9030 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.2750 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.2840 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 4.0950 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.7250 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 6.3640 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 6.0700 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 7.2170 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 5.6640 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 6.2460 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 5.8750 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 3.6000 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 3.9170 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.3430 -5.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6080 2.1210 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.8710 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 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 22 23 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 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END