CHEMSTAR-ZINC02151313 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.9190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4420 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2090 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.5520 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.4310 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -2.6000 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.5550 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -4.3890 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4840 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4580 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0390 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.1750 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.8490 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.5420 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -5.4320 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.6860 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.2690 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.5270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.2020 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.6140 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.3550 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.9470 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -7.7570 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -7.3440 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -9.0290 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -9.5530 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -10.9570 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -11.1440 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -10.0150 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -9.9630 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8020 -1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2160 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5820 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.2690 2.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4570 2.3830 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.4500 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0840 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.5060 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.5410 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -3.2120 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.6350 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.3630 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.6760 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.2910 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -8.9120 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -9.5550 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -11.0610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -11.7180 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -11.9830 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3770 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4460 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.4720 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 2 0 0 0 0 M CHG 1 34 -1 M END