FDA-ZINC02020216 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.3250 1.5870 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7790 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7920 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.8990 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -4.1840 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6560 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -5.7120 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.0640 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -3.0580 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0030 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.8510 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7820 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8660 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.0180 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0890 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.2680 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -3.6270 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.7060 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.0080 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.3300 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.3510 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.0430 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.7190 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -9.0380 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.6480 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -9.6500 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -10.3230 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.6270 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.5270 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.7730 -8.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.2230 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.6380 -8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.8800 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5000 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.3120 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0340 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9450 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2160 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.3840 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1180 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2860 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.7860 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.0830 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.2140 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.4780 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.5360 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.0920 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.0170 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -11.3480 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -9.8030 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.3310 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -6.9020 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.8830 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.9580 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.1350 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.6370 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.5660 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.8140 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.4560 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.2630 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END