CHEMDIV-ZINC06894810 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.2610 1.5500 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5780 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.8920 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.4800 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.1230 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.4060 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.9670 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.6100 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.9740 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.2910 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.2110 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.5460 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8700 -1.6710 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.7780 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -4.9800 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4820 -5.4320 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -6.0420 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -6.5940 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.3520 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.9450 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4180 -2.1420 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.0340 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.2020 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -0.4990 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.6230 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.4500 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -1.7520 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -2.6490 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -3.1370 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -1.2080 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0540 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.5220 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.0580 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.0970 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.6160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.0620 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.1880 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.5610 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.6760 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.3230 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -3.7260 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.8500 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -5.6130 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -6.8130 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -7.1680 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -7.2490 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -4.8870 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -5.5410 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.5670 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.0970 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 0.1420 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -0.0860 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -0.1170 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -1.5840 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -1.5070 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -4.4330 2.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5700 -4.4900 2.9510 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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