CHEMDIV-ZINC03670342 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.2370 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.5640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1760 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.8490 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5920 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.6980 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.2790 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.9030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.1240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0910 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 0.8850 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.0840 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.2630 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.0350 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.0960 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.9020 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.7690 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.2300 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.2680 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.8100 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.0180 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6520 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.4540 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2380 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.9620 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.6640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.8830 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.4360 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.9510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.6960 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.7880 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.5240 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.6570 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.3940 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.6550 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.3920 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.6260 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.0980 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7120 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.2800 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.2610 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.2680 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.6720 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.2020 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.5550 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.0010 -7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 28 54 1 0 0 0 0 M END