CHEMDIV-ZINC00210775 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.7240 1.0140 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3710 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.3680 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.6600 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6510 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0400 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.4040 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8710 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.9780 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.6150 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.1520 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5140 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4550 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.9020 -7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.1730 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.1030 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.3070 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.5890 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.6580 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.4520 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.8860 -12.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.1650 -12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.6340 -14.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -4.5750 -14.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4490 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.6910 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.9680 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.0310 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7880 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3980 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.1240 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.9330 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.8880 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0850 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.1880 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.6850 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.0340 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.0760 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.7180 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.0880 -12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.3640 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.9950 -15.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END