CHEMDIV-ZINC01447668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3680 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.6460 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.1300 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.5840 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.9350 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.7370 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.2480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.8960 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4470 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3150 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.9960 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.2200 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.4740 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.5080 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.2860 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.0270 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -2.7580 -5.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.6470 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.0880 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.1510 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.7660 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3220 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.2700 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4520 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0620 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.3130 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.1720 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.9740 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -4.4260 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -0.5340 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.0720 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.6080 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.7180 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.8120 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.8010 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.7090 1.1180 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END