CHEMDIV-ZINC04933614 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -2.8580 -1.9340 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.8340 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.1150 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.2330 4.8840 S 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 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3810 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4300 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.2940 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1140 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.7370 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.8120 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.5730 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.7530 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.6150 -3.0170 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 -2.7830 -0.8660 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.5220 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.9520 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2660 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.4580 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.7100 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.4020 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.2860 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.4990 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 M END