SIAL-ZINC04533484 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1370 2.5410 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.0560 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 0.8080 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.7810 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.7980 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5440 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.2730 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7590 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5030 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5780 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7420 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.2330 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2120 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9940 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -0.5620 -3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -0.4240 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.3980 -2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 0.1720 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.2220 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 0.5700 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7430 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.2060 -5.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 0.8700 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6100 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.7920 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4430 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.5130 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2930 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.9420 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.0330 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.0420 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7190 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.4490 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8300 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.4810 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0090 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.7680 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.7710 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.1420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.7960 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.3460 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0840 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.9900 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.4560 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.4220 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8260 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.3430 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.1250 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.2430 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7700 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.6380 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.8820 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.7730 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.0590 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5610 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.9000 -6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 31 2 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 56 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 56 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END