NCID-ZINC05664758 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -2.4580 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6990 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.1070 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0810 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.7240 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -2.1290 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.8590 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3630 -3.2250 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.8240 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.8700 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.0930 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.1460 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.5810 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.4020 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.0270 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.0390 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.3000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.4940 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.4280 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.1670 -2.7680 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 -1.8580 -2.7660 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.0970 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.8470 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.3460 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.6600 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.5560 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.5060 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.1540 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.8870 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.1330 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.4800 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.5800 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.6670 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END