CHEMBRIDGE-ZINC01135750 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.8390 1.5440 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.0390 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6160 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9950 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7240 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.0630 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.6840 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.1180 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.6830 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.2040 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.1970 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.6770 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.2290 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.7990 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -8.3890 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -10.3230 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -10.8600 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -11.0550 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -11.5580 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -11.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -11.2490 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -11.2670 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -11.7270 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -12.1720 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -12.1540 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -11.9140 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -10.7490 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.4470 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.9550 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.8570 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9070 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0480 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5060 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6270 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.1700 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4400 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.2640 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.6270 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.4470 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.4410 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.6170 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.2530 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4330 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.6010 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.5380 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -10.5920 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.7400 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -10.9230 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -11.7410 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -12.5300 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -12.5040 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -12.9520 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -11.7830 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -11.2630 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -11.6280 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -10.4810 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -9.9170 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.7800 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7620 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 59 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END