IFLAB-ZINC04263205 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3610 1.3220 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1380 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.6580 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8700 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.1990 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.9120 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.3110 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.9990 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2830 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1970 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4710 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 0.0350 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5280 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.1300 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.2760 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.9280 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.1320 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.6730 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0210 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.8350 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.6280 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.1660 -11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.0150 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8040 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2840 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9430 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7560 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.4030 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6980 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.9380 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.8650 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.5310 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.7370 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.2870 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.1930 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.1530 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.4860 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.5010 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.8730 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1170 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2570 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.7200 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1860 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.8490 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.9600 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.2260 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2040 -1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4580 0.2880 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.1940 -1.3530 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 4 1 0 0 0 0 2 47 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END