CHEMDIV-ZINC06806371 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4010 0.0630 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4000 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2430 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7870 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9660 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.3320 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.5270 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.2450 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.1740 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.2540 2.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 0.5160 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 0.9590 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 1.1850 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 0.8720 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 0.4600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.0230 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0610 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8070 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6040 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0170 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7560 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4780 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6660 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1300 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 1.1030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 1.5410 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 0.9440 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 0.1430 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.1730 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.5880 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.6660 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END