FDA-ZINC00896523 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0160 1.6880 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.2150 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.0350 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.8590 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.3740 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 -2.4000 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.2890 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.8350 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.8630 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.4180 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.5010 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.0230 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.4770 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.3950 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -2.1090 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -3.4250 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -3.4920 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -2.6130 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -4.6830 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5150 -4.8590 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.5590 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.7700 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.3090 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.0210 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1280 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.5460 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.0930 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.2460 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1010 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.5730 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.8710 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.2400 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.7890 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.9360 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -1.1050 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.9570 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -1.2590 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -1.9880 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -4.2700 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -3.5300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 -5.8390 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 -4.0930 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 -4.8330 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6140 1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1830 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.5230 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END