IFLAB-ZINC04505423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.2820 1.6370 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.1980 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.4700 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.7660 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.4750 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.7930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.4040 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.7000 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3840 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.0850 -0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.2570 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.3540 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.0240 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.3900 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.7460 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.1890 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.6260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.4890 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2240 -7.2420 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.8400 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.5890 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.2900 -4.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -10.1850 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -9.5510 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.0210 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.1470 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.6300 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.1600 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3240 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.2060 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.9980 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.3450 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.8350 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.4520 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.6340 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.4840 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.4520 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.1550 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.2750 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.3110 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.5920 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.8890 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.7930 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.9080 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.1230 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -7.6020 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -9.3120 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -9.5600 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END