CHEMDIV-ZINC04185151 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4450 1.7050 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1760 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.3590 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.2950 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3400 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0410 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.5130 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.2880 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5870 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1180 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.7530 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.5450 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.9680 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.0960 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.1020 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.9620 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2900 -7.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.5450 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.1730 -10.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.4660 -10.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.0770 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.8930 -12.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4840 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.6500 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.3840 -12.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.0410 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0860 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0780 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.0140 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.4490 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0240 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.0860 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.3850 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.0780 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.5630 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.2780 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.1910 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.3540 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.4290 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.9590 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.8510 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.8600 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.1400 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.8580 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.4980 -13.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.8540 -12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4520 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.2070 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.1500 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.3280 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5240 -12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8430 -13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0820 -12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0480 -11.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 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 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END