FDA-ZINC02018340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.1290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3520 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -0.9510 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5600 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 0.0840 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9990 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.4560 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.7780 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.6630 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2250 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.9020 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1370 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5620 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.2500 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.9530 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2720 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.4970 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2960 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.7790 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.4700 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.6740 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.1910 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.2980 -9.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.7610 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.7340 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.2850 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5150 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.7850 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.1180 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.6910 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.9150 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.5900 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.1760 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5220 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.9450 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.8810 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.3340 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.5630 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.4010 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.8670 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.5700 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8550 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.3750 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.3780 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.8310 -1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4110 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8430 -1.1810 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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