FDA-ZINC03831402 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 6.3020 -6.9190 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.6420 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.6880 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.1660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.3410 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.2350 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -5.4610 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.5870 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.5510 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9120 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4630 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.8770 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7400 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1880 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7720 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.1280 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -6.2220 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3300 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.3320 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.7220 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.0800 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.4720 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.1990 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.9280 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.5540 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.4560 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.7300 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.1050 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -8.4740 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.3980 3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -6.5040 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.9190 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.2070 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -7.6340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -6.4600 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.1470 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.4140 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.1010 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.0970 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.3520 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.0400 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.7850 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.3510 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3080 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2820 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.3000 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.3380 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.2160 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.1360 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.4930 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.5390 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.4240 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2220 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.3400 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.9460 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.4350 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -9.4260 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -8.5740 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.9950 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5720 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -9.1720 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -9.4620 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END