NCID-ZINC04963440 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6620 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0400 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3390 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.3380 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.1520 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.9940 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.8240 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.8130 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.9720 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.1460 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9880 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.1190 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.9360 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.0810 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -2.8540 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.3240 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -3.6410 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4590 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -4.1210 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.7660 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -4.2120 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3220 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2680 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5180 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.6080 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1450 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.8940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.8370 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.9460 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.0030 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.7000 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.6800 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.9630 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.2750 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0580 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6180 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.4520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.3520 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.2420 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1800 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.1490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 44 2 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M END