FDA-ZINC00057439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7600 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7800 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0480 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.8720 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3640 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8100 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.2580 -6.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -1.3660 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.3660 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.4650 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.5650 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5650 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.4690 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6650 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.5550 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.0370 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.8700 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.9800 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5730 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.5570 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1120 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1570 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5150 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5150 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.4880 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.3300 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.4820 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.8420 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.0700 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.2460 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.6420 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.1380 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.3100 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.3260 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.5460 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.0910 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.1160 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.0280 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.8610 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.4480 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.6270 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.0100 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.6510 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.5640 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.5630 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9500 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 53 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 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 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END