CHEMDIV-ZINC00429598 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.6210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.9190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -8.1900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.0280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.6150 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -7.1690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -6.0520 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -6.2280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -7.5060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -8.6140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -8.4690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -9.5410 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -10.9200 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -9.4480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -10.5850 -0.0080 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 -2.5110 -8.7040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.0570 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -5.3660 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -7.6220 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -9.5990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 M END