FDA-ZINC00601282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 5.4420 3.3530 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.2720 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.9880 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7810 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.8720 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.1570 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3580 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.8780 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0170 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.7380 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.3620 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.6730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.6510 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.0990 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.3380 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.9040 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -5.6470 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.5390 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -7.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -8.8680 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.3820 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -10.3130 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -11.1320 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -12.4860 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -13.0380 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -12.2320 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -10.8760 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -14.3670 -2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.3550 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.4340 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.1470 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 4.0030 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4040 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.4800 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.6650 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.5680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.4430 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.7480 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.2040 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.9770 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -5.7140 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.4720 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.2090 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -8.0560 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -8.3190 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -10.7040 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -13.1190 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -12.6680 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -10.2480 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.2550 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END