NCID-ZINC01587441 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5590 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3510 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.6920 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6030 3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -4.9950 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.6050 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.0900 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.2520 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.0620 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.0200 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.5470 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.6050 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.0110 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.5220 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.9610 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.6260 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.1120 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.9330 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.2680 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.7810 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.6920 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.2220 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.0050 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.2760 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.3080 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.7160 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.1980 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.9730 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.7400 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.3420 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.0150 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.9310 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -0.5310 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.9090 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.8230 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END