NCID-ZINC04804226 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1650 1.8730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8290 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9070 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0280 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0720 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.9940 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.9050 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.1360 -1.8290 P 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 -1.4670 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.2280 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.7200 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.5710 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7150 -4.2570 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -4.3020 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4240 -4.4930 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.3930 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8080 -2.5140 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.8830 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8840 -1.9000 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.6820 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -3.6260 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.5450 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -4.2560 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -4.8510 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -4.4760 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -4.9180 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -4.6270 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -5.7530 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -6.1750 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -5.7590 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -6.2120 2.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -4.0730 -3.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3970 -5.5720 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -5.6430 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.5920 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.5140 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.8950 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.6140 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.0250 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.3190 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.8660 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.9400 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 -6.0670 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.2060 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.3660 -1.1290 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 33 34 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 32 -1 M END