CHEMDIV-ZINC02940955 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -8.2880 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.5910 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.7050 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.9050 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.4540 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.5660 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.9080 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -12.7020 -2.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -13.0260 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -11.9110 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -14.2430 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -15.0510 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -14.8770 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -15.6190 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -16.5350 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -16.7100 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -15.9720 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -16.1460 -1.8610 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.3650 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.6690 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.1130 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.2660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.7310 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.9220 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -11.7420 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -12.5520 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -14.0080 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -14.8180 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -14.1620 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -15.4830 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -17.1130 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -17.4250 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 M END