CHEMDIV-ZINC06753087 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.5390 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.8050 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.4430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.7150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.9530 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.6820 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 4.7910 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 5.6760 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 6.9250 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 6.5110 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 5.6260 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 4.3760 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.5900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.8050 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.9090 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 3.2350 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 2.4510 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 4.5920 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 4.4870 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.1620 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.9460 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.3450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.1220 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 5.9710 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 7.5560 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 7.4790 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 5.9570 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 7.4010 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 5.3310 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 6.1800 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 3.7460 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 3.8220 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.5910 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 43 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END