CHEMDIV-ZINC06899829 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -6.5990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.9300 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.4570 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.9750 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.3850 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.9220 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.9310 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.3190 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -10.8150 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -9.9600 5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.6670 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.1540 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -12.1770 4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -12.4790 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -11.3840 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -13.8710 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -14.8070 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -15.3940 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -14.3820 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -13.1360 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.6410 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.5540 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.8830 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.7460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.6970 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.0600 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.5170 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.6540 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.9990 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -13.8520 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -14.2280 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -14.2470 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -15.6130 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -15.6570 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -16.2920 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -14.8280 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -14.1020 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -12.6780 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -13.4190 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END