CHEMDIV-ZINC00949583 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9620 -1.4760 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.4310 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2400 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.0760 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.8780 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.0170 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.1730 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.1000 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.8240 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.7200 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.4570 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.3320 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.4560 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.7040 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.8090 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.6540 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.9890 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.8680 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.1870 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.6320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.7590 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.4410 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.1220 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.9480 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.9270 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -5.7390 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.6190 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.6830 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.4470 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.4600 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.2240 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.5670 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.0520 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.3690 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1280 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.3240 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.5220 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.8710 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -9.6640 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -8.1100 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.7610 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.4830 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.7930 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.5510 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END