CHEMDIV-ZINC02467147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.8530 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.6380 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.3660 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.5950 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.3290 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.4810 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.8690 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.6550 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -6.0510 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -6.3000 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -6.7860 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -7.0270 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -6.7970 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -6.3280 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -6.0620 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -5.6000 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -7.5090 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 -7.7560 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7860 -7.7710 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -6.9700 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -6.9980 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -6.1580 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1940 -6.8530 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4010 -8.5680 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -8.0290 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -8.7990 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8510 -7.6180 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -7.0890 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END