IFLAB-ZINC02704609 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.5520 -1.2770 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3700 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3260 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.2360 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2470 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.1650 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.0920 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.0760 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.1580 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.0880 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.0730 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -7.6610 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.1260 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -9.9170 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.4560 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.2820 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -8.3990 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.0960 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.2320 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.0630 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.7570 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.6210 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.7850 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.2370 5.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.8200 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -11.1270 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -12.5970 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -12.8840 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.0610 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.3020 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.3110 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.4400 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.3450 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.2070 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5320 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.1720 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.7890 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.1480 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.4720 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.1690 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.6250 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.6750 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.9110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.5260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -10.9310 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.4940 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -12.7940 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -13.2300 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -13.8010 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.6020 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 17 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END