FDA-ZINC00057278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.3170 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1950 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -0.7100 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5500 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0540 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.3340 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.4550 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.6990 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.8200 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6970 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.4520 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.0600 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.1250 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.5810 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.2660 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.1850 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1980 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.1230 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.0290 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.0210 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0850 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.0480 7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.8850 8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.8420 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6970 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.5870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0430 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.1510 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5880 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4750 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.3620 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.7960 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.7880 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3550 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.0680 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.4800 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3180 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8070 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.0600 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.9190 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7170 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.8590 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.6670 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6740 1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6580 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1550 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END