IFLAB-ZINC04939508 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 3.1580 -1.2440 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.6920 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.3010 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7490 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.3490 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.5260 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.0780 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.4500 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.2670 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.7180 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.0070 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.6730 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.7070 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.3750 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.0480 -9.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -5.7080 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.8510 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.3820 -11.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.6270 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.5340 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9260 -11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.0180 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.5050 -12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.3280 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.9880 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.8100 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.9490 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.3920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.0440 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.3850 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0060 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.3350 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0150 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.9980 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.7760 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.2040 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.9140 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.6490 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.1300 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.3560 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.1240 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.9780 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0560 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4300 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.1970 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.4970 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.5750 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0030 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9740 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7770 -12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.0870 -10.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0200 -9.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5330 -11.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.5630 -11.0620 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 51 54 1 0 0 0 0 M END