IFLAB-ZINC04270210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2480 -10.5670 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.2710 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.0700 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.8800 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.8920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.0930 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.2820 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3760 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.6740 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4000 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.5760 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.2490 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.0250 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.1880 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.4600 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.1860 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.2510 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -5.8610 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.7890 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.1910 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.4290 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -5.8820 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -5.0930 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -4.8560 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.4100 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -4.5540 -9.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -3.7520 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.9380 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -11.3020 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -10.4000 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.0600 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.9420 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.1030 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.2210 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.8770 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.5160 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.7610 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7420 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.0120 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -7.7310 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -6.9710 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.0420 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.0670 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -4.2430 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -5.2300 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -3.3840 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -4.3540 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -2.9080 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END