FDA-ZINC03830520 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.5060 1.1060 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3600 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7350 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6190 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1890 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.4110 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.0160 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.3960 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2120 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.0960 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.8250 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.5410 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.2700 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.3180 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.6230 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0300 -1.8920 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -4.0470 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -4.3340 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7170 -4.0460 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -5.8130 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -6.0350 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -5.0750 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -3.5350 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -3.9320 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -2.4850 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.0460 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.4460 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.0440 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.2440 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.8580 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.2600 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.8170 -5.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5780 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.8220 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.2370 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.2960 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3760 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.7800 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9850 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1060 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7790 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.6180 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.1050 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.8360 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.4980 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.8560 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.6300 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.2050 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.9090 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.5730 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.0010 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.1840 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.7710 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -6.1040 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -6.4470 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.1470 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.0750 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.1240 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.2530 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.1740 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.6630 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.8010 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.1890 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.3830 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5020 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -7.1240 0.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 66 1 0 0 0 0 23 24 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M CHG 1 66 -1 M END