CHEMDIV-ZINC01447732 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7200 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0400 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9580 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.6260 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.9570 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.1320 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8430 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.7170 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.7740 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.0000 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.2280 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.5140 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.6480 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -12.9180 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -11.8300 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.0260 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -9.0830 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -10.0810 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -11.0220 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -10.9700 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.9740 3.3640 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6920 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1300 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.1630 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.6330 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.6660 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -11.4560 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -13.1100 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -13.7620 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.7880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -12.0220 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.9250 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -12.6740 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.3490 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -10.1260 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -11.8000 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -11.7070 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.9320 3.9370 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END