FDA-ZINC03831299 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -4.1710 0.8330 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.2220 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.8180 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.3520 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -0.5210 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.3180 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.4630 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.9060 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8910 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.2420 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.9940 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -2.0200 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.7040 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.1810 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.9140 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.4290 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.5860 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 -1.8640 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.8310 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7840 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.5730 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.4190 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.5320 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5030 -3.0030 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.4620 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.5940 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 -4.5950 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.8660 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.8160 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.5740 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.3120 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.0480 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.0070 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.2570 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.6410 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.3560 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.2670 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.7170 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.9810 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.8660 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.4160 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6180 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7250 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1510 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.2680 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.1360 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.4720 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2130 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.2220 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.8810 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.0850 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.0150 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.4330 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.9950 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.0410 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.6540 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.0540 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.8420 2.0350 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 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 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 22 52 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 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END