CHEMDIV-ZINC04939049 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.2450 0.9850 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1950 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.0580 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.1150 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.3390 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.3660 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.1870 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.9830 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.9540 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6840 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6670 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.7910 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1250 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6100 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5730 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.5500 -4.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.7650 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0850 -7.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.7480 -7.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.0200 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.3380 -9.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4830 -3.6480 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.8110 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5190 -11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.5210 -12.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.7060 -11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.2770 -13.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.6560 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.5970 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.6190 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7780 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1990 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.7250 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.5210 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.9860 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.6400 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8830 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.2960 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.1080 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7240 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3430 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.4050 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6980 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4890 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.7360 -13.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.2230 -12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.5140 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.1440 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.7910 -13.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.4960 -14.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.0010 -13.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.7810 -11.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3870 -4.2950 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END