IBS-ZINC02433036 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0060 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2290 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9610 -0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.6800 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.6230 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.9720 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -11.7140 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -13.0610 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -13.4410 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -12.4840 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -11.1470 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.7440 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.5280 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -11.3110 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.3900 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.1060 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5630 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7400 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7020 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.5560 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -13.8070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -14.4860 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -12.7900 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -10.4110 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.6940 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1270 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3710 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END