CHEMBRIDGE-ZINC01109519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.0500 -0.2630 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1630 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.7370 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.4370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.0170 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.8970 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.2060 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6230 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.1450 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4110 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.7750 -3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -5.2050 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.6820 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.3660 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.1550 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.0830 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -6.0270 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.3300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.9910 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.2180 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.7840 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.1230 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.8900 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.6770 0.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.5680 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.8660 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -8.7300 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -9.0150 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -9.4220 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -9.5400 -6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -9.2830 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.4910 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.7900 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.5650 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1220 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.7480 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.7780 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.3480 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8600 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.5490 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.9530 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.9620 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.1510 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.7810 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -9.1900 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -8.4090 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -8.9190 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -9.6450 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.3960 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0830 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 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 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END