NCID-ZINC01579955 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 3.2680 -4.9980 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.3550 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.0340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.2900 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.9710 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.0250 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.3390 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.9730 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -8.3610 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -10.3450 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.3730 3.6040 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 3.1910 -4.4450 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.8880 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -10.8210 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -10.8330 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.4110 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.8760 4.4300 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END