CHEMDIV-ZINC00071453 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.4200 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0700 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4720 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 -0.0310 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0080 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5900 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1290 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6140 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4630 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9050 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.9660 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.4380 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 2.4510 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.9050 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.3870 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.8530 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.8430 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.3610 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.8980 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.3800 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.3150 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 4.2680 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 4.7940 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.5270 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4840 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2530 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.1230 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1850 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.1620 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.3310 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4390 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.2800 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.6840 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5170 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5430 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1650 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3280 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9040 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8170 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 3.4080 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 4.2180 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.3500 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.0330 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.6840 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.0960 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.3890 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.8010 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.0510 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0540 -2.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4660 -2.3110 H 0 0 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 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END