CHEMDIV-ZINC01063661 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.1230 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.0860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.2820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0220 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.8740 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.0000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -6.4250 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.6590 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.4410 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -8.8270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -9.7760 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -9.5470 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -11.2440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -12.0080 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.9120 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -9.6840 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.8430 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.0230 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.4520 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.7780 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.9390 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.8880 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.6770 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.4830 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 0.4330 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.8260 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.8180 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.2540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -9.0000 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -9.0080 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -11.3370 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -11.6100 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -12.4790 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -12.7530 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.1080 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -10.8580 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.8850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.7950 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -0.6380 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.4300 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.3400 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END