CHEMDIV-ZINC04968934 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0450 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2130 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4530 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0640 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0440 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3800 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7580 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7930 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4660 -2.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5380 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.1510 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.9700 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.8880 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -8.2680 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -8.7540 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.8820 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.5140 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -10.1170 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -10.5390 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -10.1900 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -10.5770 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -11.3140 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -11.6650 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -11.2810 -1.0930 C 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 -0.9250 0.5520 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.5760 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.1950 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.1700 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7550 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1330 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0870 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.1640 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.5810 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.2000 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.9710 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.0380 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -9.2500 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.5790 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.6200 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.8420 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -10.0460 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.8540 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -9.6140 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -10.3030 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -11.6160 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -12.2400 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -11.5580 -1.0590 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END