IFLAB-ZINC04320504 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4750 1.6740 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.1700 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5830 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 -0.2890 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1810 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0930 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7350 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1090 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8630 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.2460 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.8660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1860 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.9310 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.9280 3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9960 -1.3600 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.5970 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.9100 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.7040 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.1890 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.2070 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.4130 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.9620 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.6750 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.1400 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.1340 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.9070 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0210 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2110 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.7980 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.8620 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2850 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1660 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5870 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.9340 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.8770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.6850 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.3990 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.1120 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.2810 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.6620 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 0.1560 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -0.3930 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -0.3630 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -1.6790 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.8520 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.1480 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.4620 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.8240 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.4970 5.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.8880 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.9120 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END