CHEMBRIDGE-ZINC04682399 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5980 0.1240 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2560 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1370 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.5170 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.3670 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.4850 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.1060 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.7290 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.4700 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.4470 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.9370 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7470 -1.8690 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.5500 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.3630 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.0410 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.8740 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.8660 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.6070 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.5540 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.0920 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -3.4990 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -3.0750 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -2.2450 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -1.8400 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -2.2660 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -1.7910 -3.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4180 -2.1490 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -1.0600 -4.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5820 0.5850 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.7520 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0170 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.7170 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.6760 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.2440 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.1450 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.9780 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.3490 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3780 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4770 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.6440 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5810 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.6340 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.4060 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.3650 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.0310 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.6100 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.0290 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.1240 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -4.5360 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -3.6160 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -4.1470 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -3.3920 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -1.1910 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -1.9520 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END