CHEMBRIDGE-ZINC00753792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9100 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5260 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.5180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.1320 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.1060 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8530 0.3300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.3130 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.3940 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.9200 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.9610 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.2130 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9900 4.2240 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 5.3960 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 4.3230 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 3.2280 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 3.3260 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 2.1280 4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 1.9530 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 1.2070 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 1.8540 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 1.1540 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.1590 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -0.8030 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -0.1290 3.2590 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8580 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.1750 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.4660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7790 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.6160 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.3810 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.0890 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.5400 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 5.3180 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 6.3280 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 5.3850 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 4.2230 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 5.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 4.2180 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.6490 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -0.7000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -1.8410 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -0.6390 4.2100 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END