CHEMDIV-ZINC04571668 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3530 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8780 5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -5.4870 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.3020 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1440 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.6160 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.2460 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -5.4040 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -5.9350 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.3380 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.9310 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.2560 7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -9.4330 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.8270 8.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -11.1310 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -11.9800 7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -11.5280 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -12.8780 10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -13.2410 11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -12.2720 12.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -10.9320 12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.5550 10.9100 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 -1.0200 -0.3810 0.0100 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.6520 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.7100 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.8320 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.8960 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.8420 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.8780 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -9.8720 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -9.7880 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.1490 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -13.6350 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -14.2850 11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -12.5620 13.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -10.1810 13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -9.5090 10.6510 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END