CHEMDIV-ZINC04370968 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1400 1.4780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7390 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6990 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.2850 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.1540 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4490 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.8790 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.0000 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.4210 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7020 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.0350 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.6280 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.2190 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.9600 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.4100 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.8590 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.7050 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.6180 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.8990 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -11.2080 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.2720 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.9990 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.9170 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -11.9360 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -11.5960 -2.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0750 2.0210 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.0590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3520 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.2900 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.2780 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.8190 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.1110 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.8860 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.3570 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -12.2000 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -10.5230 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -13.0710 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END