CHEMDIV-ZINC05339894 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.0900 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -4.8260 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.4960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.8560 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.5100 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.6970 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.9560 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.4150 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.0060 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.5990 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.4540 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.6390 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.1990 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.5690 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.3860 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.8380 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.6410 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.9530 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.8610 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.7360 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.7030 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.7960 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.9260 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.7630 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.8630 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.5800 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.4890 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.5690 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.5660 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.0010 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -11.4550 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.7960 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.8870 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -4.6640 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.0030 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.8070 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.0350 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.8240 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -3.6160 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -5.3880 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -4.3950 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END