CHEMBRIDGE-ZINC01069619 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.1420 -1.6820 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.4280 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0020 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.2760 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4110 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2540 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0820 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1960 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5340 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9660 -0.7580 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.8600 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.5490 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.9300 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.3770 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.0660 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.4460 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.4660 3.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9760 3.0110 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0720 2.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.6050 1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.6200 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.4940 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.7520 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.5540 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.0980 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.8400 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.0400 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.2440 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.2270 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7550 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3550 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8830 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.2080 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.6870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.5700 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.4680 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.8610 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.9820 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.3150 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.0400 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.2460 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.9720 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -9.1090 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -10.5370 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.7240 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.4840 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.0590 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END