CHEMBRIDGE-ZINC01132402 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1420 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3040 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.9620 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.7720 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.3680 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.6620 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.0000 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0760 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.7600 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4060 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.9130 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8590 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.5120 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.2250 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.0940 -7.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.1250 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.2960 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.4350 -10.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.2440 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6700 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.2410 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3680 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.2490 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.4060 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.0110 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.3630 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.8690 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.2590 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.4700 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.1810 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.3640 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0820 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.8080 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.8480 -11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7350 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4730 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END