NCID-ZINC05371635 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0510 1.3720 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2430 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4290 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.1630 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8300 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.6160 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.9720 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.0240 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.7250 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.1550 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.4840 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.0660 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3840 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.3720 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7640 0.6750 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -0.6490 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2080 0.0810 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -2.0630 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6050 -2.7490 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.4740 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6210 -3.0580 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -1.2240 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -3.2730 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -3.7410 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -2.0230 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -0.6290 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1130 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.3110 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.5210 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.7120 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.8220 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.1450 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -2.6340 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -4.1230 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -4.2570 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -2.8840 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -0.7970 2.6620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END