FDA-ZINC03830212 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -1.9840 -6.7580 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.5170 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.2490 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.0030 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7250 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3760 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.6730 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.3230 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.0130 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.0200 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.3670 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.6400 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.8780 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.7800 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7710 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3780 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.5120 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.0740 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.5120 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.3050 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7440 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.7840 9.3420 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0610 8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.4870 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.1130 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.9030 11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -7.0520 11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.5800 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.7990 11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.1770 6.0580 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.8730 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.6700 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.9240 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.4350 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.3830 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.3350 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.3950 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.0020 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.8390 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.4680 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.0270 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.7530 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.1590 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.1710 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5820 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.7440 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.9070 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.1860 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.6730 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.5010 12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.8860 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -7.8340 12.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.1310 12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -7.3340 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.6460 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.0880 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.6960 11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.7880 11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.2580 12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.0010 10.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.4070 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 60 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END