CHEMDIV-ZINC06767492 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.4570 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0290 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.5580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.9380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0050 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.6430 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.1630 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.5450 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.1630 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.6430 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -9.9050 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -10.4710 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -11.7620 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -12.5180 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -11.9600 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -10.6660 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8480 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8360 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7750 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.4510 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5690 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5830 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.6360 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.1660 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.3620 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -8.4870 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.6400 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.4860 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.6400 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.3610 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.1660 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -9.8540 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -13.5740 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -12.5810 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END