IFLAB-ZINC00958706 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5620 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.1360 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.5950 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.1380 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.5640 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.4220 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.6230 4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.8540 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -9.9220 7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.5780 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.2410 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.8940 10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.8790 11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.2120 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.5640 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -12.0180 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.4980 12.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.9930 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.7940 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.2220 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.8460 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.9050 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.7060 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.4770 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.8500 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.2280 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.2530 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.4710 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.8530 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.9800 11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -12.3590 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -12.6080 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.1380 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.4200 13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -9.2610 13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.5390 13.0170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END