CHEMDIV-ZINC03023163 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.5570 4.5220 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.9210 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.5570 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.5900 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.1760 1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.5400 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.3740 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.3460 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.1500 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.5090 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.9640 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.7630 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1130 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.0770 -0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.7220 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.3240 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.3570 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.4190 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.4080 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.4690 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -1.5410 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -1.5520 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -1.4960 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -1.6000 8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -2.7390 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -3.8070 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -4.9630 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -5.0570 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -3.9940 9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -2.8330 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.0400 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.4980 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 4.4040 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.8300 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2740 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.4410 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.5040 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.4740 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.1150 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.7720 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.3510 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.4600 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -1.6080 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -1.5090 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -3.7340 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -5.7950 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -5.9620 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 -4.0700 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -2.0020 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END