FDA-ZINC03830334 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.7030 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1840 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4660 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9860 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -2.3520 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3530 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.7090 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -4.4290 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.8290 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.6970 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6290 -5.7360 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.6640 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 -5.3910 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.1400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.2110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.7650 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.8590 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.4290 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.4370 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.1320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.0520 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.2800 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 -3.3280 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1070 -3.5320 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.9120 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6750 -3.6820 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.8350 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.1820 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -3.9070 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -2.6240 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.0100 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.9620 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.9250 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.0800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.2100 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.6800 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.7840 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0700 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9560 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.1660 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0690 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.1820 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2130 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1000 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.8430 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.3250 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.1550 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -5.1760 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.4580 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.3570 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.1650 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.8680 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.0870 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.5390 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0300 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.8760 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.0930 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.1380 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.8240 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.4020 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.3810 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.6090 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.4030 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.9870 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END