CHEMBRIDGE-ZINC01009061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.5300 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.2380 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.9580 -4.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.6950 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6980 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.9910 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.2750 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.0620 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.4020 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -9.3970 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.0690 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.7440 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.7390 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -10.1420 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3430 -11.3100 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.8570 2.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2730 -1.6450 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.4350 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.4390 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.2460 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.0480 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.0440 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.2350 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.4510 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.4710 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.6590 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.4340 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.4950 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.7040 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.3250 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.6880 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.3740 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.0300 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.8980 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.8910 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.5510 -4.7200 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 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END