CHEMDIV-ZINC04971581 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5560 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.0600 -3.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 2.4040 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.0290 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.1170 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.2880 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.3360 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.2030 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.0340 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.0070 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.0310 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -0.3320 -9.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1890 -0.8270 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 1.0390 -9.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.0020 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.7600 -11.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.3780 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 4.2730 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -0.3310 -9.9180 C 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4180 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2900 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.1680 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 3.2540 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.9220 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.3710 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.8690 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.3100 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.8050 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 4.3410 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 3.8460 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 5.2680 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -1.3580 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.1900 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 0.1760 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END