FDA-ZINC03831268 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.4780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0400 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -0.5240 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4560 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6080 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -2.4990 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9470 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -2.7940 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.4660 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.3920 3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -1.6270 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0190 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.9930 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.3560 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.1910 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.6380 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.6170 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.2830 2.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -0.8420 1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3640 -1.3130 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.4430 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -1.3250 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.0110 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.1240 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.5260 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 0.6110 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.5510 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.5780 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.7620 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.5530 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.2830 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.5790 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.4530 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.4030 3.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9520 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7600 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8060 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.3810 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8000 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3160 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.8400 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.8110 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.6180 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.8000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.8700 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.2450 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2970 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.5270 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.8080 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.2600 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.0190 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.9060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.7510 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.8610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.4700 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.6790 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.2690 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END