IBS-ZINC05297958 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.6920 -0.1010 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.4030 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8660 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.1170 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1200 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.2580 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.3520 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.5920 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.5970 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 2.5750 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 1.3940 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 1.3980 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 2.6010 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 3.7750 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.7900 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 5.0810 -3.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 3.9970 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 2.7450 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 4.5830 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 3.8730 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 2.6770 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 4.7810 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 5.9790 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 4.0970 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 4.9050 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.5250 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.0590 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1270 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4520 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.3480 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.2760 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3270 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.5650 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.8340 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.1830 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2430 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.8810 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.3560 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.0510 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.4520 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 0.4800 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 4.7170 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 5.5840 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 5.6670 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 5.3680 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 4.2580 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.3820 -0.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6770 0.0050 -0.6920 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END