IFLAB-ZINC04139255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6100 0.6650 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.8480 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.5710 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.2370 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6480 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.3450 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.0640 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.4040 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 -5.0770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.7380 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.5920 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2150 -4.4250 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.5690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.3710 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.6530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.3250 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.8130 1.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.1200 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.5030 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -8.6050 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -7.6480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.2250 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.9580 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.1990 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.0030 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.1230 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.3220 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6570 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2870 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.1300 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5670 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.4250 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.9820 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.7150 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7600 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.0170 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.6920 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -2.0130 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.0590 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.9080 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.2680 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -8.7270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -7.7930 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.8420 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.0300 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.5010 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.0410 -0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.1830 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END