IFLAB-ZINC05250752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 5.2510 -13.0900 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -12.1620 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -11.2020 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -11.1550 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -10.1780 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.2480 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -9.2930 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.2720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.2780 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.7830 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.0390 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.9510 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.5540 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.6420 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.8100 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.2480 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -9.6040 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -10.0360 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -9.1140 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -7.7580 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.3260 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -9.5520 6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -8.6670 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -8.5210 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -9.8620 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -10.8030 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -11.0880 6.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -11.5430 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -11.7420 7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -12.5510 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -13.8000 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -13.6260 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -11.8800 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.1410 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.4860 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -10.3100 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.1020 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.3440 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.6530 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.9710 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -10.3210 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -11.0900 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -7.0420 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.2710 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -9.0950 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.6880 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -7.8010 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -8.1600 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -10.3090 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -9.7050 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -11.7500 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -10.3440 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END