CHEMBLOCK-ZINC00612094 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.6200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.9410 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -8.1760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -7.0500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.6230 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -7.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -7.0260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -7.0120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -5.5640 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -7.7210 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -7.6870 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.7370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -9.1720 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -5.0490 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -5.5540 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -5.0590 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -8.7520 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -7.7100 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -7.2050 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -7.7170 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END