CHEMBRIDGE-ZINC04116407 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.3170 1.2500 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2060 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.3280 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7970 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -2.6350 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4240 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.0330 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.9400 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.3770 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.8530 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.9230 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.2310 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.2960 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.0520 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.7430 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.6850 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.1170 8.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.4430 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.8600 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2810 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.6580 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.8070 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.0700 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.1830 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.0330 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7700 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.5700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.3370 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8810 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0310 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2680 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.3230 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.6890 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.9840 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7740 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.2540 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7040 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.0540 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.6440 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.1300 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.5400 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.4200 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.5370 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.5530 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.4500 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -6.5230 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.9580 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.0910 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.7970 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -5.4330 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -5.1570 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5940 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3180 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.9380 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.1870 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.1690 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9020 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6540 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.0070 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.6760 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6200 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.4840 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.8200 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 63 64 1 0 0 0 0 M END