CHEMDIV-ZINC03656651 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0030 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7210 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0180 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7060 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7860 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0890 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7700 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1130 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9890 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6290 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.6270 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9840 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3480 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3390 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4830 -5.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.0480 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2590 -9.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8370 1.8750 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8420 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8320 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0380 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.3640 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3290 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0670 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1280 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8720 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6900 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5820 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.3380 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3970 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.6500 -11.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END