IFLAB-ZINC04320507 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.5990 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0880 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5860 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -0.2560 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1390 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1070 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.7860 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.1710 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.9000 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.2470 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.8560 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.1410 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.8590 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.8200 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 -1.2090 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.4550 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.7480 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.5250 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.0530 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -2.2390 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.4040 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.9110 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.6520 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.0080 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8690 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0830 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3250 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.1400 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.9220 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.7020 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.2790 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2370 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6780 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.9800 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.8600 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.3760 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.5700 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.1820 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.9090 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.4070 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 0.2670 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.1050 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -0.2770 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -1.3930 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -2.0740 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.1430 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.4560 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -1.8860 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.3430 -5.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.7100 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.7870 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END