IFLAB-ZINC02722456 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.9350 0.7090 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3850 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.7070 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3940 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.0730 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3870 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0430 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.7670 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0150 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.3180 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.6350 -9.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.5360 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5180 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.6010 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9090 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.1300 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0580 -11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.7630 -11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.3940 -11.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.3180 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2390 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7610 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.0060 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.4870 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.7040 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.4600 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.0080 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.4870 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.6620 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.4930 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.7640 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9530 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.8260 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.6400 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.0980 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.1700 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.7120 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.7440 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2440 -13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0620 -12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.5740 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.2180 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.8870 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.5950 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.5940 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.8260 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.6880 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.0780 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.8250 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.4400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.5440 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.2670 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END