IFLAB-ZINC02722352 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.6920 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0720 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.0770 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6960 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.8300 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0050 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.3140 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.0730 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.5470 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.5430 6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.4080 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.7640 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -9.5240 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.5920 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -11.8680 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -12.1110 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -11.0710 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.0790 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.0320 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.1200 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.1970 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.2510 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.2030 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.0610 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.8740 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8610 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.8640 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1480 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.6090 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.1560 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.0200 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.2370 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.7790 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.8300 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.3000 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.4120 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.9410 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -12.6940 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -13.1250 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.2700 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.8160 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.8620 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.4960 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.9070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.3660 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.8980 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -9.0410 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.4480 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.2020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END