CHEMDIV-ZINC04921769 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4840 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.7920 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.5010 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.8860 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.5100 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.8030 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.3100 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.5340 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.5100 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.1750 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.0580 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.3530 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.1450 -2.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.9720 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7420 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2750 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.7120 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.9860 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.4700 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.5880 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.1540 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.5460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.7110 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END