NCID-ZINC01563181 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7430 1.1430 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2270 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7620 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.0830 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.4520 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.9810 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.4750 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.9400 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.3080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.7340 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.7940 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.4250 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.0040 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 5.2250 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.1600 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.6990 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 6.4980 6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 7.4620 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 7.8590 7.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 8.7860 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 9.1920 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 8.2920 5.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.1490 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.9230 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4270 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2480 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.0460 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.3260 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9280 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.1200 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.4850 -2.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.5590 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8810 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.3300 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.1090 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.9620 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.7320 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 4.2610 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 5.0200 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.4700 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.7210 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.8510 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.0680 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 9.1850 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 9.9390 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.5540 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.6440 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.9900 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.4160 -3.4960 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END