IFLAB-ZINC00940639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7370 1.6390 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.1570 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5410 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5630 -0.3370 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.0040 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.0480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.2680 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.8190 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.0080 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6260 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.5740 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.8860 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.1580 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8570 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.8550 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -7.5630 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.4080 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.7970 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.6480 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.4840 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.2790 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0170 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.9450 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.1320 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.3940 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.0570 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7980 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.2030 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3290 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0430 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0480 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.0490 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.5650 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.4680 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.9040 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.4340 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.0030 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.7360 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.7730 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.4570 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.1020 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.8710 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.9630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2960 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5220 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.8990 -2.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END