CHEMDIV-ZINC02928014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -8.8290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.9620 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.4910 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -11.0460 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -10.4620 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.0000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -11.4340 0.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -10.6400 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -12.6620 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -11.7940 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -11.0700 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -11.5490 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -12.6630 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -13.1700 2.2540 S 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.6200 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.5640 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -10.8420 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -10.8340 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -10.7800 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -12.1310 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -8.7340 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -8.5670 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.1770 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -11.0590 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -13.1770 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END