CHEMDIV-ZINC06900095 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3430 0.5890 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9250 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.3800 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.8290 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.7690 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.6610 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.7970 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.0540 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.1820 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.0440 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8280 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.4490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.9540 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.7530 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.8240 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.2030 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.6910 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.3180 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1920 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.4960 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7430 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5220 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7380 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.5220 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.0890 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.8670 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0820 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.4050 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.2140 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.1700 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.9130 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0920 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8400 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.1770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.4280 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.1280 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8770 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.6880 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.7100 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.9360 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.1630 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.7600 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.0090 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.3400 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.5720 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.0780 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.6920 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.9220 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.9090 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.3940 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.1290 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.8190 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END