FDA-ZINC03830379 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.2850 2.0700 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.5640 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1310 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.6370 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3310 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.8370 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -4.3870 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5210 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.2070 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.8910 -4.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -5.7200 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.4000 -4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -7.9620 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.7340 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -6.3860 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3400 -6.3740 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.3580 -4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8560 -5.3280 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.9700 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.4200 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.2310 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.3450 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.0140 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.9140 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.2520 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.4640 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.1360 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.7120 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0820 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.4610 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.2570 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.5650 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.3770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.1720 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0560 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.2610 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.0280 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.1440 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9400 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.2000 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.4600 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.8920 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.4460 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.2820 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -8.4780 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -8.0870 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.3050 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.0440 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.0070 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.8870 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.2050 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.8100 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.1250 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.4790 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.0530 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.4490 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.7990 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.6500 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.7590 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.2090 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 4.0500 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M END