NCID-ZINC01705164 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -3.2890 -2.3590 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.4290 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.4100 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.4810 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4620 4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.1870 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5460 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.5320 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.3500 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.1070 3.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5220 4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -1.6310 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.9280 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.2970 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8860 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6800 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8860 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.2990 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.5080 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.9670 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.3280 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9630 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.9990 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.3720 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.3670 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.7890 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.4210 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0500 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.4180 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8400 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.5270 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.3940 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.9550 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5840 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.8310 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.9910 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.6590 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.3470 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.5060 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.1390 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.7250 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.6780 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.0520 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.0740 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.9260 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6080 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END