CHEMDIV-ZINC06749001 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -3.7950 0.7150 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.6030 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.4080 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.6500 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.1040 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.3090 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0690 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.4170 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.0210 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.6960 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.7370 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.0120 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.3260 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.3140 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.3890 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.2620 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.1910 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.1260 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.4510 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -10.5200 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.3090 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.9930 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.9230 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -11.4680 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -12.6240 -5.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.3340 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.3510 -2.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4640 0.5750 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.4180 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.1730 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.0740 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.2510 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6540 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4700 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.5250 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -9.6640 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -11.5300 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.7970 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9260 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -11.1980 -7.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.2930 -3.6360 O 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 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 26 27 1 0 0 0 0 26 41 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 27 -1 M END