CHEMBRIDGE-ZINC01202150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.0650 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4480 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.1290 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9700 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.4090 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.7310 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.4880 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.1650 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.7040 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.2310 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.9020 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.0380 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.5010 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.2920 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.5200 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.3480 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.9900 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.2060 -8.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.7650 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.9930 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.9600 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.1680 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.4090 -13.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.4430 -12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.2360 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.2860 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4370 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6690 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9080 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.2070 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7570 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0580 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6720 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.1940 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.9640 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.9030 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.3180 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.1770 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.3550 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.2500 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.9410 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.0060 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.6970 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 0.0100 -11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.3610 -13.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.5720 -14.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.4130 -12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.0440 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END