NCID-ZINC01687229 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1620 -0.6360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.8110 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.7860 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7000 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.4000 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.1280 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.4940 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.1360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.3910 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.0290 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.3940 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.1210 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.4990 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.5720 5.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 1.7800 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.6420 6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.6210 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6340 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.7790 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.1230 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.4080 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.0590 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5360 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.1140 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.0640 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2530 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.7110 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2350 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2580 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7240 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.2660 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.9270 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 3.2700 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END