CHEMDIV-ZINC02958988 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.2500 0.7860 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.5720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.1120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2830 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.0750 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.6220 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.0770 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.6990 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.7180 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.1790 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.7440 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.6310 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.9740 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 5.6860 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 5.1150 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 5.7690 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 5.4830 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 6.0540 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 5.4000 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4870 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.2010 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5130 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.0360 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -5.0920 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.3460 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -6.1700 -0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.9850 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.2800 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.4000 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.9620 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -3.9550 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.5080 -0.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.2050 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.2180 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7060 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7180 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 5.4280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.6010 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.8120 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.5850 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.5050 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.1620 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.9390 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.0070 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 6.7630 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 4.0380 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 5.3180 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 5.3610 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 6.8460 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 4.4060 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 5.9480 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 5.8500 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 7.1310 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.8080 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 4.3230 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.9420 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.4390 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.1990 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.8530 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.3140 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.0580 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 61 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 12 61 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END