FDA-ZINC03831355 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 1.3570 -0.0900 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.5260 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.6730 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -1.2200 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.0080 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.1440 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0620 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.2760 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.6040 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -5.2730 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.0720 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.5650 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -7.1490 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.9040 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.0790 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.7290 1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -4.7360 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.6400 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3980 -3.7840 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -3.9510 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2530 -3.4480 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.4260 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -6.3920 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -3.4620 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.1580 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.1550 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.3110 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3680 0.4670 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.2520 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 2.7290 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0340 2.9100 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 3.6450 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 5.1010 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 5.3020 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 3.0120 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 4.0240 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.6120 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.5910 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.9270 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0590 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.5390 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.3460 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.9240 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1330 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.1850 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.0750 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.4070 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.4860 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.8910 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -7.8470 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -5.6970 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -7.4240 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.3750 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.7160 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.9130 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.9480 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.9770 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.3490 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -1.3090 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 1.0040 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 1.0950 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 3.4440 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 3.4980 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.8950 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 5.9020 -0.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 64 1 0 0 0 0 M CHG 1 65 -1 M END