CHEMBRIDGE-ZINC04725270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8130 -0.0250 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.3440 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.8140 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.0880 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.5680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.7720 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.4920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.0160 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.2840 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.5010 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -3.3890 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.6050 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -4.5250 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -5.7740 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -6.9780 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -8.1290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -8.0830 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -6.8860 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -5.7330 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.0640 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -0.2930 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.8130 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.9080 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -0.0260 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -0.5370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 0.2000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 1.4470 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 1.9590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 1.2270 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3470 2.1660 0.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2260 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.0190 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.6870 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.7050 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.5600 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.8730 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.0240 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -3.1480 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -7.0140 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -9.0650 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -8.9840 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -6.8540 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -4.7990 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.6210 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 0.7190 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -1.5080 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -0.1940 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 2.9310 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 1.6250 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END