CHEMDIV-ZINC06804381 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 3.9040 3.0690 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.7300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.8580 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.4820 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.3540 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.6050 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.5020 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.7380 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.6500 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.3320 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.0880 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.1800 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.3070 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.4750 6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.9030 7.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.4940 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.0880 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.0810 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.7090 11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.3440 11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.3510 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.7180 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.8260 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.1870 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -9.0920 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.6030 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.2390 10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.3990 9.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.5760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.6910 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.8950 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.2230 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.9040 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.3640 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.6830 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.9890 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.3070 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.8480 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.5290 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.9830 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.6110 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.8390 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.2170 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.3530 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.8780 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.3660 10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.7040 12.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.0550 12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.0660 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.7200 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.5320 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -10.1550 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -9.2840 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.8540 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END