NCID-ZINC04982926 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2060 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.4050 2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.9520 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.7390 4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -4.4340 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.0250 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.0640 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.1250 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.3280 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.6950 5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9830 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.2060 7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.9080 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9060 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.8990 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2980 -2.8760 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.7290 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.2570 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.6010 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.1440 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -9.1410 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.5160 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.8530 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.9490 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1460 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.6510 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2120 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.3320 -3.1180 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END