FDA-ZINC01530752 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.7670 -0.0320 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.5940 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.4410 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8400 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.4460 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8400 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.9530 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 4.3480 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4510 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 5.6660 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 6.6130 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.8500 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 6.0530 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 7.1320 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 7.3180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 6.4260 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 5.3460 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 5.1570 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 7.0740 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 7.2840 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 8.5080 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 8.2850 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 8.0760 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.8520 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 4.6890 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.1010 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.0970 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.4520 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6720 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.3860 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.8440 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8400 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.4360 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.9260 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.4400 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.3680 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1970 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.6610 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.9910 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 7.8300 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 8.1620 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 6.5710 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.6490 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 4.3120 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 7.9550 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 7.4420 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 6.4020 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 9.3890 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 8.6570 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 9.1570 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 7.4040 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 8.9570 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 7.9180 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.9710 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.7030 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.4970 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0240 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END