IFLAB-ZINC04280292 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1540 1.5890 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1150 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3090 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6200 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0170 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8960 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.2710 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.7890 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.9150 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.1480 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.7170 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.2240 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -8.4440 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.9510 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.3240 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -11.3060 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.9000 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -12.7270 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.7830 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.2030 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9600 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7600 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1350 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0990 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5460 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.9400 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2630 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8830 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.5120 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.3120 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.5940 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.8750 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.3270 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -11.5510 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -12.0390 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.6340 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.8210 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.9370 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -13.0530 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -12.7560 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -13.4650 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.3990 1.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5410 -10.7990 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -10.3460 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END