CHEMBRIDGE-ZINC02921872 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.4420 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0610 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5960 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8940 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -0.3670 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2370 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -2.0700 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.1120 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.1880 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.8530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0860 2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.8980 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.8610 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.1460 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.7160 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.9740 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.5000 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.5140 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.8700 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -8.3670 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.5240 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.1790 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.6680 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.2840 5.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3810 -5.7320 6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.0990 5.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5280 -4.5720 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.9180 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.2290 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.8560 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.1480 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.8380 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.2460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.8690 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8160 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7270 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.6480 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.1700 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.9090 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.5290 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.4160 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -7.9180 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.6170 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0780 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.3350 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.9890 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.1120 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.6360 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.0120 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END