CHEMBRIDGE-ZINC02810324 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4320 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2550 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.7990 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.7480 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -9.0260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.1720 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.6660 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -11.1170 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.9250 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.4200 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.2490 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.5540 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.7250 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -11.5740 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.8180 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.2200 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.3680 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.1150 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.2850 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.5980 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.9750 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.6060 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -11.2260 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -10.5570 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -12.1810 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -10.9320 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -10.6040 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.9900 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.3650 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -12.0450 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -12.4800 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -11.4180 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -9.9040 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END