CHEMDIV-ZINC04672411 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.4140 -5.1640 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.2310 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -4.3850 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.5360 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.6040 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.1500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.8460 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -0.8100 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.7780 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -2.6240 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4730 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.0520 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.8040 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.5310 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.7790 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0250 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6950 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.7610 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.5370 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.9210 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.7950 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.4820 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.4890 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.8120 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.1250 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.1160 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.7980 -2.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.7930 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3780 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.1390 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4430 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2240 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.2990 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.6030 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.3880 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.1990 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.9470 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.0100 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.5720 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.3830 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.7570 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.8210 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.4860 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.9970 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.7470 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.4090 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.0470 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.8690 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.5220 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.4490 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.2440 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.1570 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3600 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.9040 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5180 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2670 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.3470 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.8510 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.4610 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.4690 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.0110 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.6290 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END