IFLAB-ZINC02456858 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 6.1700 -7.3080 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.8720 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.5930 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.6200 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.6190 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.4710 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.3240 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.3260 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.4720 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0740 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 -1.3670 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4410 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1180 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.6120 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4690 -8.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6310 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.2150 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.1970 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.9400 -10.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.9940 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.8590 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2670 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.2660 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1500 -11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0250 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1010 -11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.1180 -10.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -7.5060 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -6.5140 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -8.2120 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.6650 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.8000 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.2820 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -7.4980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.5150 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.4700 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.4300 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.4720 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1890 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5370 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1480 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.9690 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.4380 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.0340 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3700 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7430 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.1990 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.5610 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6850 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.6350 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.3680 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.1420 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9340 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4130 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.9120 -11.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.7840 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END