NCID-ZINC04523159 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3700 1.4490 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6790 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.0090 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4000 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.1350 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.5330 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.0890 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 5.4850 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 6.1190 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 7.5070 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 8.2610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 7.6510 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.2620 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 10.0590 -0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 10.4930 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 10.3470 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.0760 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.6660 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0420 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.6410 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.0190 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.8370 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.2190 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -9.0470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4780 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1070 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.2640 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.8750 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3130 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.4040 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.6380 0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.9730 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.7850 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0070 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.4540 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.9140 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.5220 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 7.9960 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 8.2510 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 5.7770 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.4560 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.6580 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.0950 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.6920 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.3510 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.8060 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.0020 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 10.2810 -1.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8660 -4.6280 0.7320 O 0 5 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END