CHEMDIV-ZINC02365729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.1010 1.8450 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.4090 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0590 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.3510 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2240 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.5680 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.3620 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.8340 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5780 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.7510 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.4120 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6350 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.8060 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.6570 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.0370 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.7730 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.1470 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.7900 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.0580 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.6850 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.1700 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.3770 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.0790 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.9910 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.1500 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.2250 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.1410 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.9820 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.9100 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.4600 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.9210 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.1930 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.6120 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7030 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.9600 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.0350 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.0340 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.0750 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.9460 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.0510 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.7180 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.0840 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.7810 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.1170 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.9970 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -5.3490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.4180 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.1350 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.7880 1.4170 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 11 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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