CHEMBRIDGE-ZINC01210004 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 1.1300 1.2340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1320 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.9530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6440 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8130 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7670 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0930 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8770 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8300 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1330 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.8250 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.2150 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.9120 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2270 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.9130 -8.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.3330 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.1380 -9.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.3950 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.3950 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.5940 -12.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.8050 -12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.8140 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.6160 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.2540 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.0360 -7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -9.0820 -12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.1380 -12.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.0750 -14.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.2810 -14.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -11.3900 -14.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -12.5790 -14.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -12.6660 -16.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -11.5650 -16.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.3680 -16.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.2820 -16.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -13.7830 -14.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.8770 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.1330 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7360 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.8220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1630 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3940 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3650 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.7320 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.0540 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2860 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.9920 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.7690 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.4600 -12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.5930 -13.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.7510 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.2350 -14.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -11.3250 -13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -13.5970 -16.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.6360 -17.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.2130 -16.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -13.7870 -14.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -14.6910 -14.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -13.7430 -13.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.8640 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 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 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 M END