CHEMDIV-ZINC04711938 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.3350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3880 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.7340 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.3210 -5.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 2.0270 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.3920 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.2020 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.9190 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.0800 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.7170 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6260 -7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9880 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.3610 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.7840 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.4000 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.6660 -11.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.7510 -11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -4.4480 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.2170 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6360 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8120 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3860 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3030 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.1800 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.8060 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.5950 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.3660 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.1160 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.6830 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.0390 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.6660 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.3090 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.4790 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.8350 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.3240 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.2190 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.6070 -12.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.8540 -12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -6.5880 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -5.8980 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -4.5200 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.6170 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.0420 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.2830 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.1420 -10.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END