IFLAB-ZINC02457382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4550 2.8270 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.3290 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.5760 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8160 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.4860 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7420 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.6620 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.3270 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1240 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.4060 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.1400 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3590 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.0600 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.6260 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.1430 -6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.5280 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7670 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.6850 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.3700 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.1510 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.2370 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.2790 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.5350 -10.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5500 -2.9910 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.2170 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.2400 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.1780 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.0640 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.3840 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.2500 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.5170 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.3780 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.9210 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.0910 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.1030 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.0000 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6010 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3530 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.2400 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0860 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.6980 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.8540 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.3830 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.3810 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3770 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.9530 -9.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 23 -1 M END