IFLAB-ZINC04077870 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.3130 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1840 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -0.4590 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -1.5460 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.2390 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.1740 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.6970 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.6260 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.3440 -0.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.1610 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.1240 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.0780 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.1140 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7370 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.9460 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.5240 2.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.2360 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.4370 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.7160 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.0450 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.9800 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.5860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.2550 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.3220 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.5000 -0.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.5680 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8820 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.5560 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.2250 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.3470 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.1720 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.3580 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8660 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.9610 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.1520 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.1040 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.8810 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.9130 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.2770 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.7840 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.5240 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5380 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1110 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.3520 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.0190 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.9460 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.2840 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.3560 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.8820 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END