CHEMDIV-ZINC03895868 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.6320 -2.8370 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.4980 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.5280 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.1900 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1240 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.0940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4320 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.4360 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.7220 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.5040 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.9200 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7130 -1.8760 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.5060 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.4000 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.8480 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.0410 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.7720 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.7680 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.4260 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.2540 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -2.6530 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -3.1060 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -2.5470 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -1.5490 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -1.1480 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.7050 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3400 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1030 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.5960 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.9950 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.0310 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.2870 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.9230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.6870 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5950 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.3350 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.5910 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.6990 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.9350 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.2190 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1160 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.5360 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.3290 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.9190 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.4930 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.1620 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.0140 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.6890 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.1120 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.6280 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.2610 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.2980 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -3.8850 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -2.8810 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 -1.0910 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -0.3710 -4.9600 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 7 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 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 M END