CHEMDIV-ZINC06940578 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0160 0.4890 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9680 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9150 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.2510 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.6400 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6920 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3550 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.0960 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.4220 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.6760 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.5380 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.0030 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.2290 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -8.0840 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.7380 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.1330 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.2920 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -7.1650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -8.5030 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -8.9660 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -10.4050 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0240 -10.9390 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -11.0600 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -10.7270 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -9.3150 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -11.4510 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -11.1640 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -10.4630 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -9.4830 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7300 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1030 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.6870 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.6120 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.9920 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.9950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6140 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2940 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.7100 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.7350 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.2600 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -6.8100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -10.6690 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -12.1400 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -12.5270 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -11.2120 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -11.1290 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -10.6380 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -10.9260 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -12.2380 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -10.0760 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.6020 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.3440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.4090 -0.7670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END