NCID-ZINC01565334 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2170 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1520 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7080 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 6.0580 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 6.2290 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.8180 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 6.3320 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 6.9620 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 6.2160 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.4340 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4470 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.8350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.3310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.0060 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.3610 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.0820 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.3910 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.0070 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.1710 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.6330 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.5090 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -9.0540 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.0970 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.4250 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.4570 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.8070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 7.3160 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.2400 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.7310 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.4060 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.4160 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.4520 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.8740 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4730 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -10.9770 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -10.8990 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 6.0890 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 7.5360 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 7.8140 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 6.4390 4.2940 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END