FDA-ZINC03830192 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4590 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.3140 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 1.3720 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.2490 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -1.1870 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5940 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -1.7020 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1080 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2690 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4630 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3160 0.4270 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.0290 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.3300 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8300 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7130 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.7720 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.1070 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.1040 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.5270 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.3070 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.7280 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.2640 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 -0.7640 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8820 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0030 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6080 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.0180 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.4750 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.9250 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7500 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.6250 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.1410 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.3590 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.4600 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.1080 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.6570 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.2520 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.1710 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.3490 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.7060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.1970 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.5380 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.6560 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 2.9240 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.2920 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.5570 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.6080 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.1200 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.4910 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 M END