FDA-ZINC03781943 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3560 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8950 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6660 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2430 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.0480 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.2770 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7020 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.3370 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -3.6480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.7080 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.4200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.4600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.4970 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.6200 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.7050 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.6610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.5360 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.4820 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.4370 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.4760 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -4.4760 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.8930 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -6.8140 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.9330 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4440 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0370 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.7170 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.7170 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.9060 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.6640 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.5810 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.3050 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.2430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.8150 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.2110 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.6490 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.0250 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.9480 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.9230 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.9980 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1650 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.1320 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -7.0570 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END