CHEMDIV-ZINC04951862 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1320 1.6000 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5080 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.6210 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0730 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.9130 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.1830 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.1480 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.8690 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5730 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.4520 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.7170 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.5840 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.0360 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.9410 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.2460 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.5900 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.4490 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.4810 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.1650 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -5.1620 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.4110 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.1630 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -5.4430 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0000 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9970 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.2540 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2820 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.1660 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1400 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3800 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4060 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.2900 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2820 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.7000 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.3460 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.7520 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.2040 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.5450 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.5310 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.0860 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.7250 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.4890 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.5360 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -6.1160 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.1290 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.8870 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -3.6580 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -3.4860 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -6.1120 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -5.9830 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -5.2070 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.1680 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -4.4450 3.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9210 -5.0520 2.3990 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 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 56 57 1 0 0 0 0 M CHG 1 56 1 M END