CHEMDIV-ZINC04885714 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.0920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.2790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.0500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.3920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.7950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.8490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.2630 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2460 -6.4010 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.8020 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.8240 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -10.2990 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -10.3980 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -9.7750 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -8.3000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -11.7300 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -12.0400 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -13.3560 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -14.3650 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -14.0580 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -12.7430 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -15.6510 -2.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.9700 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.5090 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.5190 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.2650 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.1300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.1620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.2050 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.7450 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.7490 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.3140 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -10.7560 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -10.8150 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -9.8500 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -10.2850 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -7.7840 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.8430 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -11.2530 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -13.5970 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -14.8470 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -12.5040 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.8910 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.2000 -1.4920 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 M END