IFLAB-ZINC02457540 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3160 1.5060 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1580 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4230 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.4210 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.7700 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.3310 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.7870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.1030 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 5.5690 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 6.5090 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.2020 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 4.7390 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.7520 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.5500 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.8820 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.5960 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.7900 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4540 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.9300 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.5240 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.6280 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.1070 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.8460 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.1430 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8970 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.4420 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.0450 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.3740 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.9800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.8830 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.4630 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.7750 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.7620 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 6.4170 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 7.5470 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 6.8510 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 6.4310 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.5470 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.5620 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.0330 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.7400 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.6930 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.4980 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.6000 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3270 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.6560 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8570 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1120 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.6190 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.2140 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.0870 3.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 M CHG 1 52 -1 M END