CHEMDIV-ZINC05454923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.3150 -4.9550 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.9980 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.3110 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4490 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.2660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.9410 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.8020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4270 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.2190 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.1880 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5440 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.7120 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.4470 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8710 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.3700 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.0910 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.7010 -8.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3050 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2760 -8.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.5150 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.4330 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4300 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.9100 -13.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.5800 -13.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.4970 -13.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.1830 -14.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.9520 -15.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.0340 -15.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.3440 -14.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.5010 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.4230 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.6880 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.2340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.7070 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.6040 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0290 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6840 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.1470 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.4160 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0530 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.2910 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.7490 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.4320 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7890 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2390 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.1740 -11.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.2440 -13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.9350 -13.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.4690 -13.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 2.9000 -14.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.7100 -15.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.9240 -15.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3890 -14.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8410 -11.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9700 2.4050 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END