CHEMDIV-ZINC02469803 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5410 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0210 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4800 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7070 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1420 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3630 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1530 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6960 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4010 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7940 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.9690 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.7620 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4230 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.0000 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.2130 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0360 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.1850 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5480 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.3650 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.3710 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.2580 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9760 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9430 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8760 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3550 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3890 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5410 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3070 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4820 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.7320 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.4600 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.4280 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8470 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2580 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.5580 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0410 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.2200 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.3340 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9320 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.9020 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.3760 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.6400 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.0380 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.1190 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.2340 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.6720 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3830 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8060 -8.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4930 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END