CHEMDIV-ZINC06894936 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -2.3390 3.4080 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.2190 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 4.0610 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.9320 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.9630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.1260 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.2350 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.3130 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.0000 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.3460 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1580 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.2280 -4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 3.1590 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5510 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.9350 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5160 1.2940 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.5860 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.8470 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.2220 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.5190 -5.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 2.8130 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.0200 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.5470 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.8620 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 4.6680 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 4.1270 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.7570 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9020 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.1260 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 6.1180 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.7800 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.4670 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 4.1350 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.8290 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 4.5870 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.8610 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.3800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.4640 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.8850 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.9790 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 2.3110 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.8200 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.0470 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0030 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.7090 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.8560 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.4440 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.0430 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0040 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.9320 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 4.2550 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 5.6870 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.7920 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 6.3850 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.2200 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.4360 -6.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1930 1.8920 -7.1030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 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 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END