NCID-ZINC05106541 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.2140 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.2700 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.7350 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 8.0930 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 8.2280 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 7.7990 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 8.2850 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 8.9110 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 8.2610 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 7.4910 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.9670 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2670 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.9250 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.2160 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.9090 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.9720 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.4200 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.3030 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.9040 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.2520 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.8330 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.2550 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.7150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.7440 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.7810 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 7.7980 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 9.3160 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 8.2300 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 6.7120 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.5120 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.5210 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.4330 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.7600 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.7060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 8.0240 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 9.5840 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 9.8740 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 8.3560 6.4620 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END