FDA-ZINC03830598 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0930 1.5240 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.3540 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6540 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.1360 3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -0.3550 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.1110 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.4970 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.0800 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.2880 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.9160 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.0380 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.2610 4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 2.0800 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.5360 4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6520 2.5970 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.3170 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.4080 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.6990 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 2.7960 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1410 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 1.5490 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4170 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.8010 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.7420 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.1510 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.4780 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.1740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8090 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9480 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.2970 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.2340 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.7420 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.1470 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.1640 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 1.1400 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.3070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7810 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.7240 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.1070 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.5810 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.6300 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.3400 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7330 1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8460 2.7550 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END